189 | NMR Signal Assignments of Amide Protons in the alpha-Helical Domains of
Staphylococcal Nuclease | 0 | 25 | 0 | 25 | 0 | X | | | |
283 | Studies on the Solution Structure of Human Thioredoxin Using Heteronuclear
15N-1H Nuclear Magnetic Resonance Spectroscopy | 0 | 104 | 0 | 0 | 0 | X | | | |
284 | Studies on the Solution Structure of Human Thioredoxin Using Heteronuclear
15N-1H Nuclear Magnetic Resonance Spectroscopy | 0 | 106 | 0 | 0 | 0 | X | | | |
287 | Determination of The Secondary Structure of the DNA Binding Protein Ner from
Phage Mu Using 1H Homonuclear and 15N-1H Heteronuclear NMR Spectroscopy | 0 | 67 | 0 | 348 | 0 | X | | | |
288 | Determination of The Secondary Structure of the DNA Binding Protein Ner from
Phage Mu Using 1H Homonuclear and 15N-1H Heteronuclear NMR Spectroscopy | 0 | 5 | 0 | 5 | 0 | X | | | |
338 | 15N Chemical Shifts of Backbone Amides in Bovine Pancreatic Trypsin Inhibitor | 0 | 52 | 0 | 52 | 0 | X | | | |
339 | 15N Chemical Shifts of Backbone Amides in Bovine Pancreatic Trypsin Inhibitor | 0 | 16 | 0 | 16 | 0 | X | | | |
340 | 15N Chemical Shifts of Backbone Amides in Bovine Pancreatic Trypsin Inhibitor | 0 | 16 | 0 | 16 | 0 | X | | | |
341 | 15N Chemical Shifts of Backbone Amides in Bovine Pancreatic Trypsin Inhibitor | 0 | 16 | 0 | 16 | 0 | X | | | |
342 | 15N Chemical Shifts of Backbone Amides in Bovine Pancreatic Trypsin Inhibitor | 0 | 15 | 0 | 15 | 0 | X | | | |
369 | Characterization of pH-Dependent Conformational Heterogeneity in Rhodospirillum
rubrum Cytochrome c2 Using 15N and 1H NMR | 0 | 2 | 0 | 0 | 0 | X | | | |
432 | NMR Study of the Phosphoryl Binding Loop in Purine Nucleotide Proteins: Evidence
for a Strong Hydrogen Bonding in Human N-ras p21 | 0 | 4 | 0 | 5 | 0 | X | | | |
433 | NMR Study of the Phosphoryl Binding Loop in Purine Nucleotide Proteins: Evidence
for a Strong Hydrogen Bonding in Human N-ras p21 | 0 | 4 | 0 | 5 | 0 | X | | | |
434 | Complete Resonance Assignment for the Polypeptide Backbone of Interleukin 1beta
Using Three-Dimensional Heteronuclear NMR Spectroscopy | 0 | 144 | 0 | 782 | 0 | X | | | |
435 | Complete Resonance Assignment for the Polypeptide Backbone of Interleukin 1beta
Using Three-Dimensional Heteronuclear NMR Spectroscopy | 0 | 144 | 0 | 757 | 0 | X | | | |
447 | Multinuclear Magnetic Resonance Studies of the 2Fe-2S, Ferredoxin from Anabaena
Species Strain PCC 7120. 1. Sequence-Specific Hydrogen-1 Resonance Assignments
and Secondary Structure in Solution of the Oxidized Form | 358 | 97 | 0 | 544 | 0 | X | | | |
478 | Structural and Dynamic Differences between Normal and Transforming N-ras Gene
Products: A 31P and Isotope-Edited 1H NMR Study | 0 | 3 | 0 | 3 | 0 | X | | | |
479 | Structural and Dynamic Differences between Normal and Transforming N-ras Gene
Products: A 31P and Isotope-Edited 1H NMR Study | 0 | 2 | 0 | 2 | 0 | X | | | |
485 | 15N Chemical Shifts of Backbone Amides in Bovine Pancreatic Trypsin Inhibitor
and Apamin [Additions and Corrections to J. Am. Chem. Soc. 1989 111,7716-7722] | 0 | 52 | 0 | 52 | 0 | X | | | |
496 | Two-Dimensional NMR Studies of Staphylococcal Nuclease. 2. Sequence-Specific
Assignments of Carbon-13 and Nitrogen-15 Signals from the Nuclease
H124L-Thymidine 3',5'-Bisphosphate-Ca2+ Ternary Complex | 0 | 104 | 0 | 0 | 0 | X | | | |
498 | Characterization of pH-Dependent Conformational Heterogeneity in Rhodospirillum
rubrum Cytochrome c2 Using 15N and 1H NMR | 0 | 7 | 0 | 0 | 0 | X | | | |
530 | Two-Dimensional NMR Studies of Staphylococcal Nuclease: Evidence for
Conformational Heterogeneity from Hydrogen-1, Carbon-13, and Nitrogen-15 Spin
System Assignments of the Aromatic Amino Acids in the Nuclease H124L-Thymidine
3',5'-Bisphosp | 98 | 6 | 0 | 93 | 0 | X | | | |
547 | A Novel Approach for Sequential Assignment of 1H, 13C, and 15N Spectra of Larger
Proteins: Heteronuclear Triple-Resonance Three-Dimensional NMR Spectroscopy.
Application to Calmodulin | 296 | 147 | 0 | 303 | 0 | X | | | |
915 | Assignment of the Backbone 1H and 15N NMR Resonances of Bacteriophage T4
Lysozyme | 0 | 166 | 0 | 719 | 0 | X | | | |
968 | 15N NMR Spectroscopy of Pseudomonas Cytochrome c-551 | 0 | 82 | 0 | 87 | 0 | X | | | |
969 | 15N NMR Spectroscopy of Pseudomonas Cytochrome c-551 | 0 | 56 | 0 | 56 | 0 | X | | | |
970 | 15N NMR Spectroscopy of Pseudomonas Cytochrome c-551 | 0 | 77 | 0 | 81 | 0 | X | | | |
971 | 15N NMR Spectroscopy of Pseudomonas Cytochrome c-551 | 0 | 74 | 0 | 76 | 0 | X | | | |
1136 | 15N nuclear magnetic resonance studies of the B domain of Staphylococcal protein
A: Sequence specific assignments of the imide 15N resonances of the proline
residues and the interaction with human immunoglobin G | 0 | 3 | 0 | 0 | 0 | X | | | |
1580 | Hydrogen-1, Carbon-13, Nitrogen-15 NMR Spectroscopy of Anabaena 7120 Flavodoxin:
Assignment of beta-Sheet and Flavin Binding Site Resonances and Analysis of
Protein-Flavin Interactions | 108 | 3 | 0 | 210 | 0 | X | | | |
1581 | Deletion of the omega-loop in the Active Site of Staphylococcal Nuclease 2.
Effects on Protein Structure and Dynamics | 0 | 135 | 0 | 135 | 0 | X | | | |
1582 | Deletion of the omega-loop in the Active Site of Staphylococcal Nuclease 2.
Effects on Protein Structure and Dynamics | 0 | 129 | 0 | 129 | 0 | X | | | |
1583 | Deletion of the omega-loop in the Active Site of Staphylococcal Nuclease 2.
Effects on Protein Structure and Dynamics | 0 | 133 | 0 | 133 | 0 | X | | | |
1584 | Deletion of the omega-loop in the Active Site of Staphylococcal Nuclease 2.
Effects on Protein Structure and Dynamics | 0 | 133 | 0 | 133 | 0 | X | | | |
1634 | Triple-Resonance Multidimensional NMR Study of Calmodulin Complexed with the
Binding Domain of Skeletal Muscle Myosin Light-Chain Kinase: Indication of a
Conformational Change in the Central Helix | 296 | 147 | 0 | 303 | 0 | X | | | |
1646 | A spectroscopic analysis of the Pro35-->Ala mutant of Rhodobacter capsulatus
cytochrome c2. The strictly conserved Pro35 is not structurally essential. | 0 | 3 | 0 | 17 | 0 | X | | | |
1647 | A spectroscopic analysis of the Pro35-->Ala mutant of Rhodobacter capsulatus
cytochrome c2. The strictly conserved Pro35 is not structurally essential. | 0 | 1 | 0 | 17 | 0 | X | | | |
1657 | Assignments of Backbone 1H, 13C, 15N Resonances and Secondary Structure of
Ribonuclease H from Escherichia coli by Heteronuclear Three-Dimensional NMR
Spectroscopy | 122 | 148 | 0 | 317 | 0 | X | | | |
1658 | Two-dimensional 1H, 15N-NMR investigation of uniformly 15N-labeled ribonuclease
T1 (Complete assignment of 15N resonances) | 0 | 120 | 0 | 0 | 0 | X | | | |
1663 | Polypeptide Backbone Resonance Assignments and Secondary Structure of Bacillus subtilis Enzyme III(glc) Determined by Two-Dimensional and Three-Dimensional Heteronuclear NMR Spectroscopy | 0 | 149 | 0 | 802 | 0 | X | | | |
1672 | 1H and 15N NMR Resonance Assignments and Preliminary Structural Characterization
of Escherichia coli Apocytochrome b562 | 0 | 108 | 0 | 602 | 0 | X | | | |
1673 | 1H and 15N Resonance Assignments of Oxidized Flavodoxin from Anacystis nidulans
with 3D NMR | 0 | 174 | 0 | 624 | 0 | X | | | |
1696 | Complete 1H and 13C assignment of Lys and Leu sidechains of staphylococcal
nuclease using HCCH-COSY and HCCH-TOCSY 3D NMR spectroscopy | 165 | 33 | 0 | 341 | 0 | X | | | |
1704 | Two-Dimensional NMR Studies of Staphylococcal Nuclease: Evidence for
Conformational Heterogeneity from Hydrogen-1, Carbon-13, and Nitrogen-15 Spin
System Assignments of the Aromatic Amino Acids in the Nuclease H124L-Thymidine
3',5'-Bisphosp | 100 | 5 | 0 | 96 | 0 | X | | | |
1743 | Assignments of 1H-15N magnetic resonances and identification of secondary
structure elements of the lambda-cro repressor | 0 | 62 | 0 | 376 | 0 | X | | | |
1744 | Assignments of 1H-15N magnetic resonances and identification of secondary
structure elements of the lambda-cro repressor | 0 | 7 | 0 | 23 | 0 | X | | | |
1812 | Assignment of the 15N NMR spectra of reduced and oxidized Escherichia coli
thioredoxin | 0 | 101 | 0 | 0 | 0 | X | | | |
1813 | Assignment of the 15N NMR spectra of reduced and oxidized Escherichia coli
thioredoxin | 0 | 101 | 0 | 0 | 0 | X | | | |
1875 | Solution Studies of Staphylococcal Nuclease H124L. 2. 1H, 13C, and 15N Chemical
Shift Assignments for the Unligated Enzyme and Analysis of Chemical Shift
Changes That Accompany Formation of the Nuclease-Thymidine
3',5'-Bisphosphate-Calcium | 270 | 1 | 0 | 597 | 0 | X | | | |
1878 | Solution Studies of Staphylococcal Nuclease H124L. 2. 1H, 13C, and 15N Chemical
Shift Assignments for the Unligated Enzyme and Analysis of Chemical Shift
Changes That Accompany Formation of the Nuclease-Thymidine
3',5'-Bisphosphate-Calcium | 0 | 124 | 0 | 0 | 0 | X | | | |
1995 | NMR Study of the Phosphate-Binding Elements of Escherichia coli Elongation
Factor Tu Catalytic Domain | 0 | 4 | 0 | 4 | 0 | X | | | |
1996 | NMR Study of the Phosphate-Binding Elements of Escherichia coli Elongation
Factor Tu Catalytic Domain | 0 | 4 | 0 | 4 | 0 | X | | | |
2031 | Secondary Structure and Topology of Human Interleukin 4 in Solution | 0 | 138 | 0 | 686 | 0 | X | | | |
2060 | Reexamination of the Secondary and Tertiary Structure of Histidine-Containing
Protein from Escherichia coli by Homonuclear and Heteronuclear NMR Spectroscopy | 0 | 82 | 0 | 561 | 0 | X | | | |
2114 | The solution structures of Escherichia coli trp repressor and trp aporepressor
at an intermediate resolution | 0 | 19 | 0 | 3 | 0 | X | | | |
2115 | The solution structures of Escherichia coli trp repressor and trp aporepressor
at an intermediate resolution | 0 | 19 | 0 | 0 | 0 | X | | | |
2208 | 1H, 13C and 15N backbone assignments of cyclophilin when bound to cyclosporin A
(CsA) and preliminary structural characterization of the CsA binding site | 318 | 156 | 0 | 323 | 0 | X | | | |
2247 | Conformational Changes in the Metal-Binding Sites of Cardiac Troponin C Induced
by Calcium Binding | 0 | 9 | 0 | 18 | 0 | X | | | |
2353 | 15N nuclear magnetic resonance studies of the B domain of Staphylococcal protein
A: Sequence specific assignments of the imide 15N resonances of the proline
residues and the interaction with human immunoglobin G | 0 | 3 | 0 | 0 | 0 | X | | | |
2371 | Three-Dimensional 15N-1H-1H and 15N-13C-1H nuclear-magnetic resonance studies of
HPr a central component of the phosphoenolpyruvate-dependent phosphotransferase
system from Escherichia coli | 85 | 82 | 0 | 173 | 0 | X | | | |
2410 | Sequence-specific 1H, 15N, and 13C assignment of the N-terminal domain of the
human oncoprotein MDM2 that binds to p53 | 150 | 83 | 0 | 131 | 0 | X | | | |
2506 | Heteronuclear Three-Dimensional NMR Spectroscopy of the Inflammatory Protein C5a | 0 | 63 | 0 | 0 | 0 | X | | | |
2528 | Conformation and Dynamics of an Fab'-Bound Peptide by Isotope-Edited NMR
Spectroscopy | 0 | 8 | 0 | 8 | 0 | X | | | |
2529 | Conformation and Dynamics of an Fab'-Bound Peptide by Isotope-Edited NMR
Spectroscopy | 1 | 8 | 0 | 10 | 0 | X | | | |
2542 | 1H and 15N NMR Study of Human Lysozyme | 0 | 148 | 0 | 0 | 0 | X | | | |
2573 | Fast Internal Main-Chain Dynamics of Human Ubiquitin | 0 | 70 | 0 | 0 | 0 | X | | | |
2574 | Fast Internal Main-Chain Dynamics of Human Ubiquitin | 0 | 1 | 0 | 0 | 0 | X | | | |
2606 | Nitrogen-15 NMR Spectroscopy of the Catalytic-Triad Histidine of a Serine
Protease in Peptide Boronic Acid Inhibitor Complexes | 0 | 2 | 0 | 0 | 0 | X | | | |
2607 | Nitrogen-15 NMR Spectroscopy of the Catalytic-Triad Histidine of a Serine
Protease in Peptide Boronic Acid Inhibitor Complexes | 0 | 2 | 0 | 0 | 0 | X | | | |
2608 | Nitrogen-15 NMR Spectroscopy of the Catalytic-Triad Histidine of a Serine
Protease in Peptide Boronic Acid Inhibitor Complexes | 0 | 2 | 0 | 0 | 0 | X | | | |
2609 | Nitrogen-15 NMR Spectroscopy of the Catalytic-Triad Histidine of a Serine
Protease in Peptide Boronic Acid Inhibitor Complexes | 0 | 2 | 0 | 0 | 0 | X | | | |
2610 | Nitrogen-15 NMR Spectroscopy of the Catalytic-Triad Histidine of a Serine
Protease in Peptide Boronic Acid Inhibitor Complexes | 0 | 2 | 0 | 0 | 0 | X | | | |
2611 | Nitrogen-15 NMR Spectroscopy of the Catalytic-Triad Histidine of a Serine
Protease in Peptide Boronic Acid Inhibitor Complexes | 0 | 2 | 0 | 0 | 0 | X | | | |
2612 | Nitrogen-15 NMR Spectroscopy of the Catalytic-Triad Histidine of a Serine
Protease in Peptide Boronic Acid Inhibitor Complexes | 0 | 2 | 0 | 0 | 0 | X | | | |
2613 | Nitrogen-15 NMR Spectroscopy of the Catalytic-Triad Histidine of a Serine
Protease in Peptide Boronic Acid Inhibitor Complexes | 0 | 2 | 0 | 0 | 0 | X | | | |
2614 | Nitrogen-15 NMR Spectroscopy of the Catalytic-Triad Histidine of a Serine
Protease in Peptide Boronic Acid Inhibitor Complexes | 0 | 2 | 0 | 0 | 0 | X | | | |
2615 | Nitrogen-15 NMR Spectroscopy of the Catalytic-Triad Histidine of a Serine
Protease in Peptide Boronic Acid Inhibitor Complexes | 0 | 2 | 0 | 0 | 0 | X | | | |
2616 | Nitrogen-15 NMR Spectroscopy of the Catalytic-Triad Histidine of a Serine
Protease in Peptide Boronic Acid Inhibitor Complexes | 0 | 2 | 0 | 0 | 0 | X | | | |
2632 | Multidimensional 1H and 15N NMR investigation of glutamine-binding protein of
Escherichia coli | 0 | 2 | 0 | 0 | 0 | X | | | |
3322 | Characterisation of a cellulosome dockerin domain from the anaerobic fungus
Piromyces equi | 0 | 62 | 0 | 301 | 0 | X | | | |
3433 | 1H and 15N assignments and secondary structure of the Src Sh3 domain | 0 | 68 | 0 | 418 | 0 | X | | | |
3440 | 1H- and 15N-NMR assignment and solution structure of the chemotactic
Escherichia coli Che Y protein | 0 | 130 | 0 | 865 | 0 | X | | | |
4001 | 1H, 13C, and 15N resonance assignments for reduced apo-S100beta | 452 | 114 | 0 | 711 | 0 | X | | | |
4010 | Resonance Assignments for the OB-fold Sub-Domain of Staphylococcal Nuclease
(SNOB) -> Nuclease 1-103 (V66L, G88V) | 0 | 119 | 0 | 733 | 0 | X | | | |
4011 | 1H and 15N Assignments and Secondary Structure of the Starch-binding Domain of
Glucoamylase from Aspergillus niger | 0 | 108 | 0 | 725 | 0 | X | | | |
4012 | Structure of the Acid State of E. coli Ribonuclease HI | 138 | 138 | 0 | 276 | 0 | X | | | |
4019 | 1H, 13C and 15N Resonance Assignments of Recombinant Poplar
Plastocyanin | 425 | 101 | 0 | 668 | 0 | X | | | |
4022 | Sequential NMR Assignment of 1H, 13C, and 15N Resonances of Human Carbonic
Anhydrase I (HCAI) by Triple-Resonance NMR Techniques and Extensive Amino Acid
Specific 15N Labeling | 743 | 243 | 0 | 861 | 0 | X | | | |
4023 | 1H, 13C and 15N Resonance Assignments for the Z Domain of Staphylococcal Protein
A at pH* 6.5 and Temperature of 30 deg. C | 329 | 82 | 0 | 517 | 0 | X | | | |
4027 | Sequence Specific 1H, 13C, and 15N assignment of the S. aureus TMP-resistant
dihydrofolate reductase mutant DHFR(F98Y) in the ternary complex with TMP and
NADPH | 673 | 165 | 0 | 1152 | 0 | X | | | |
4028 | Chemical Shift Mapping of the RNA-binding Interface to the Multiple-RBD Protein
Sex-Lethal: Chemical Shifts for the Protein-RNA Complex | 308 | 149 | 0 | 261 | 0 | X | | X | |
4029 | Chemical Shift Mapping of the RNA-binding Interface to the Multiple-RBD Protein
Sex-Lethal: Chemical Shifts for the Free Protein | 297 | 149 | 0 | 311 | 0 | X | | | |
4030 | Refinement of the Solution Structure of Calcium-Free, Myristoylated
Recoverin | 827 | 207 | 0 | 1437 | 0 | X | | | |
4031 | 1H, 13C and 15N Resonance Assignments for the Bovine Pancreatic Ribonuclease A
at pH* 4.6 and Temperature of 20 Deg. C | 368 | 119 | 0 | 244 | 0 | X | | | |
4032 | 1H, 13C and 15N Resonance Assignments for the Bovine Pancreatic [C65S, C72S]
Ribonuclease A at pH* 4.6 and Temperature of 20 deg. C | 363 | 119 | 0 | 244 | 0 | X | | | |
4033 | NMR Spectroscopic Studies of the DNA Binding Domain of the
Monomer-Binding Nuclear Orphan Receptor, Human ERR2. The Carboxy-Terminal
Extension to the Zinc-Finger Region is Unstructured in the Free Form of
the Protein. | 0 | 69 | 0 | 398 | 0 | X | | | |
4034 | NMR Spectroscopic Studies of the DNA Binding Domain of the Monomer-Binding
Nuclear Orphan Receptor, Human ERR2. The Carboxy-Terminal Extension to the
Zinc-Finger Region is Unstructured in the Free Form of the Protein. | 96 | 93 | 0 | 484 | 0 | X | | | |
4035 | Solution Structure of the DNA-Binding Domain of a Human Papillomavirus E2
Protein: Evidence for Flexible DNA-Binding Regions | 296 | 84 | 0 | 599 | 0 | X | | | |
4036 | Sequential 1H, 13C, and 15N, NMR Assignments and Solution Conformation of
Apokedarcidin | 320 | 116 | 0 | 671 | 0 | X | | | |
4037 | Secondary Structure and Backbone Resonance Assignments of the Periplasmic
Cyclophilin Type Peptidyl-Prolyl Isomerase from Escherichia Coli | 328 | 153 | 0 | 323 | 0 | X | | | |
4038 | Detailed NMR Analysis of the Heme-Protein Interactions in Component IV Glycera
Dibranchiata Monomeric Hemoglobin-CO | 581 | 168 | 0 | 953 | 0 | X | | | |
4039 | Assignments of the 1H, 15N and 13C resonances of the calcium-free form of the
first C2-domain of synaptotagmin I | 615 | 134 | 0 | 924 | 0 | X | | | |
4040 | Main-Chain NMR Assignments for AsiA | 251 | 85 | 0 | 170 | 0 | X | | | |
4041 | Assignments of the 1H, 15N and 13C resonances of the calcium-bound form of the
first C2-domain of synaptotagmin I | 611 | 134 | 0 | 908 | 0 | X | | | |
4042 | Sequence-specific Assignment of the 1H and 15N Nuclear Magnetic Resonance
Spectra of the Reduced Recombinant High-potential Iron-sulfur Protein I from
Ectothiorhodospira halophila | 0 | 66 | 0 | 425 | 0 | X | | | |
4044 | Secondary Structure of Uracil-DNA Glycosylase Inhibitor Protein | 0 | 76 | 0 | 510 | 0 | X | | | |
4045 | Solution Structure of the C-Terminal Single-Stranded DNA-Binding Domain of
Escherichia Coli Topoisomerase I | 441 | 110 | 0 | 849 | 0 | X | | | |
4046 | NMR Evidence for Similarities between the DNA-Binding Regions of Drosophila
melanogaster Heat Shock Factor and the Helix-Turn-Helix and HNF-3/forkhead
Families of Transcription Factors | 370 | 122 | 0 | 454 | 0 | X | | | |
4047 | 1H, 13C, 15N Resonance Assignments and Secondary Structure Analysis of the HU
Protein from Bacillus stearothermophilus Using Two- and Three- Dimensional
Double- and Triple-Resonance Heteronuclear Magnetic Resonance Spectroscopy | 418 | 112 | 0 | 639 | 0 | X | | | |
4048 | Solution Structure of the tetrameric minimum transforming domain of p53 | 145 | 39 | 0 | 262 | 0 | X | | | |
4049 | Solution Structure of the Amino-Terminal Fragment of Urokinase-Type Plasminogen
Activator | 398 | 122 | 0 | 822 | 0 | X | | | |
4050 | 1H, 13C, 15N Chemical Shift Assignments for Reduced Clostridium Pasteurianum
Rubredoxin | 150 | 41 | 0 | 235 | 0 | X | | | |
4051 | 1H, 13C, and 15N Chemical Shift Assignments for Oxidized Clostridium
pasteurianum Rubredoxin | 118 | 31 | 0 | 179 | 0 | X | | | |
4052 | Solution structures of Staphylococcal Nuclease from multidimensional,
multinuclear NMR: nuclease-H124L and its ternary complex with Ca2+ and
Thymidine-3'-5'-bisphosphate | 524 | 142 | 0 | 989 | 0 | X | | | |
4053 | Solution structures of Staphylococcal Nuclease from multidimensional,
multinuclear NMR: nuclease-H124L and its ternary complex with Ca2+ and
Thymidine-3'-5'-bisphosphate | 541 | 137 | 0 | 990 | 0 | X | | | |
4054 | Alpha-Helical Coiled Coil Trimerization Domain of Chicken Cartilage
Matrix Protein (Reduced C5-C7 Disulfide Bonds) | 0 | 40 | 0 | 202 | 0 | X | | | |
4055 | Alpha-Helical Coiled Coil Trimerization Domain of Chicken Cartilage
Matrix Protein (Oxidized) | 163 | 46 | 0 | 324 | 0 | X | | | |
4056 | Solution Structure of Calmodulin-W-7 Complex: The Basis of Diversity in
Molecular Recognition | 560 | 135 | 0 | 893 | 0 | X | | | |
4060 | Multinuclear Backbone NMR Resonance Assignments and the Secondary
Structure of Escherichia coli Thioesterase/Protease I -
A Member of a New Subclass of Lipolytic Enzymes | 506 | 161 | 0 | 579 | 0 | X | | | |
4061 | Overexpression of Myoglobin and Assignment of Its Amide, C Alpha and C Beta
Resonances | 267 | 143 | 0 | 143 | 0 | X | | | |
4062 | 1H and 15N Resonance Assignments and Secondary Structure of the
Carbon Monoxide Complex of Sperm Whale Myoglobin | 0 | 148 | 0 | 850 | 0 | X | | | |
4063 | Resonance Assignments for Oncostatin M, a 24-kDa Alpha-Helical Protein | 616 | 176 | 0 | 379 | 0 | X | | | |
4064 | Assignments, Secondary Structure and Dynamics of the Inhibitor-Free Catalytic
Fragment of Human Fibroblast Collagenase | 716 | 158 | 0 | 1094 | 0 | X | | | |
4065 | Sequence-Specific Resonance Assignments for a Designed Four-Alpha-Helix-Bundle
Protein | 263 | 60 | 0 | 391 | 0 | X | | | |
4066 | Amplification of One-Bond 1H/2H Isotope Efects on 15N Chemical Shifts in
Clostridium pasteurianum Rubredoxin by Fermi-Contact Effects through
Hydrogen Bonds --Fe(III) | 0 | 8 | 0 | 0 | 0 | X | | | |
4068 | Assignment of 1H, 13C, and 15N Signals of Turkey Ovomucoid Third Domain at pH 2.0 | 191 | 56 | 0 | 328 | 0 | X | | | |
4069 | Secondary Structure Determination of 15N-Labelled Human
Long-[Arg-3]-Insulin-Like Growth Factor-I by Multidimensional NMR Spectroscopy | 0 | 76 | 0 | 549 | 0 | X | | | |
4070 | Sequence-Specific 1H, 15N and 13C Assignments of the Periplasmic Chaperone
FimC from Escherichia coli | 864 | 227 | 0 | 1340 | 0 | X | | | |
4072 | Sequence Specific 1HA, 15N, 13CA, and 13CB Assignments for
RNA-1 Modulator Protein ROM | 113 | 61 | 0 | 129 | 0 | X | | | |
4073 | Backbone 1H, 13C and 15N Chemical Shift Assignments for Oxidized Human
Ferredoxin | 264 | 89 | 0 | 185 | 0 | X | | | |
4074 | Backbone 1H, 13C and 15N Chemical Shift Assignments for Reduced Human Ferredoxin | 285 | 95 | 0 | 200 | 0 | X | | | |
4075 | Backbone NMR Assignments and Secondary Structure of the N Terminal
Domain of DnaB Helicase from E. coli | 253 | 124 | 0 | 259 | 0 | X | | | |
4076 | 1H, 15N, 13C Chemical Shift Assignments of Outer Surface Protein A
from Borrelia burgdorferi | 1041 | 254 | 0 | 930 | 0 | X | | | |
4078 | 1H, 15N and 13C Resonance Assignments and Secondary Structure of Group II
Phospholipase A2 from Agkistrodon piscivorus piscivorus: Presence of an
Amino-Terminal Helix in Solution | 462 | 129 | 0 | 735 | 0 | X | | | |
4079 | Structure of the A-Domain of HMG1 and Its Interaction with DNA As Studied by
Heteronuclear Three- and Four-Dimensional NMR Spectroscopy | 305 | 79 | 0 | 581 | 0 | X | | | |
4080 | NMR Solution Structure of Calcium-Saturated Skeletal Muscle Troponin C | 272 | 8 | 0 | 709 | 0 | X | | | |
4081 | Sequence-specific 1H, 13C and 15N NMR Assignments of Recombinant Human
Interferon Alpha-2a | 724 | 172 | 0 | 1193 | 0 | X | | | |
4082 | Characterization of the Three-Dimensional Solution Structure of Human Profilin:
1H, 13C, and 15N NMR Assignments amd Global Folding Pattern | 440 | 144 | 0 | 937 | 0 | X | | | |
4083 | Assignments, Secondary Structure, Global Fold, and Dynamics of Chemotaxis Y
Protein Using Three- and Four-Dimensional Heteronuclear (13C, 15N) NMR
Spectroscopy | 423 | 127 | 0 | 886 | 0 | X | | | |
4084 | Determination of the Secondary Structure and Folding Topology of an RNA Binding
Domain of Mammalian hnRNP A1 Protein Using Three-Dimensional Heteronuclear
Magnetic Resonance Spectroscopy | 274 | 92 | 0 | 577 | 0 | X | | | |
4085 | Resonance Assignments and Solution Structure of the Second RNA-Binding Domain of
Sex-lethal Determined by Multidimensional Heteronuclear Magnetic Resonance | 288 | 99 | 0 | 608 | 0 | X | | | |
4086 | Tumor Suppressor p16ink4a: Structural Characterization of Wild-Type and Mutant
Proteins by NMR and Circular Dichroism | 330 | 123 | 0 | 684 | 0 | X | | | |
4087 | E2 DNA-binding domain from papillomavirus bpv-1 | 336 | 108 | 0 | 698 | 0 | X | | | |
4089 | Peptide Deformylase Catalytic Core (Residues 1 - 147) | 487 | 160 | 0 | 1110 | 0 | X | | | |
4090 | Solution NMR Structure of the I gamma Subdomain of the Mu end DNA Binding Domain
of Mu Phage Transposase, Minimized Average Structure | 237 | 74 | 0 | 448 | 0 | X | | | |
4091 | 1H, 15N, 13C, and 13CO Assignments and Secondary Structure Determination
of Basic Fibroblast Growth Factor using 3D Heteronuclear NMR Spectroscopy | 686 | 151 | 0 | 1060 | 0 | X | | | |
4092 | Complete Heteronuclear NMR Resonance Assignments, Secondary Structure,
and Mapping of Core Binding Factor a Binding Site for Core Binding
Factor b (1-141) | 653 | 165 | 0 | 1017 | 0 | X | | | |
4093 | Secondary Structure of the Ribonuclease H Domain of the Human Immunodeficiency
Virus Reverse Transcriptase in Solution Using Three-Dimensional Double and
Triple Resonance Heteronuclear Magnetic Resonance Spectroscopy | 239 | 117 | 0 | 243 | 0 | X | | | |
4094 | 1H, 15N, and 13CO Assignments of Human Interleukin-4 Using Three
Dimensional Double- and Triple-Resonance Heteronuclear Magnetic
Resonance Spectroscopy | 605 | 144 | 0 | 963 | 0 | X | | | |
4095 | From Genetic to Structural Characterization of a New Class of RNA-Binding
Domain Within the SacY/BglG family of Antiterminator | 0 | 53 | 0 | 423 | 0 | X | | | |
4097 | Backbone 1H, 13C and 15N Chemical Shift Assignment for the HIV-1 RNase H Domain | 217 | 111 | 0 | 111 | 0 | X | | | |
4098 | 1H, 15N and 13C Resonance Assignments and Secondary Structure of Apo Liver
Fatty Acid-Binding Protein | 485 | 109 | 0 | 682 | 0 | X | | | |
4099 | The Ca2+-Dependent Interaction of S100B(bb)with a Peptide Derived from p53 | 594 | 186 | 0 | 1274 | 0 | X | | | |
4100 | Resonance Assignments of the Mrf-2 DNA-binding Domain | 349 | 108 | 0 | 742 | 0 | X | | | |
4101 | 1H, 13C, and 15N Resonance Assignments of Fusarium Solani Pisi Cutinase
and Preliminary Features of the Structure in Solution | 905 | 230 | 0 | 1368 | 0 | X | | | |
4102 | 1H, 13C and 15N NMR Backbone Assignments of 25.5 KDa Metallo-beta-lactamase | 657 | 213 | 0 | 435 | 0 | X | | | |
4103 | 1H, 13C and 15N Chemical Shift Assignments of the 14mer DNA Duplex BS2 | 188 | 22 | 0 | 258 | 0 | | X | | |
4104 | 1H, 13C and 15N Chemical Shift Assignments of the 14mer DNA Duplex BS2
in the Complex with the Antennapedia Homeodomain | 176 | 23 | 0 | 257 | 0 | X | X | | |
4105 | 1H, 13C, and 15N Resonance Assignments for Reduced
Calcium-Bound S100B from Rat | 314 | 88 | 0 | 627 | 0 | X | | | |
4106 | Solution Structure of the 30 Kda N-terminal Domain of Enzyme I of the
Escherichia coli Phosphoenolpyruvate:Sugar Phosphotransferase System by
Multidimensional NMR | 769 | 29 | 0 | 1474 | 0 | X | | | |
4107 | Acid Denatured Cold Shock Protein A (CspA) | 124 | 66 | 0 | 270 | 0 | X | | | |
4108 | Acid/Urea denatured cold shock protein A (CspA) | 138 | 72 | 0 | 72 | 0 | X | | | |
4109 | Sequence Specific 1H, 13C and 15N Resonance Assignment of
Rat CD2 Domain 1 | 1055 | 302 | 0 | 1921 | 0 | X | | | |
4110 | 1H, 13C, 15N Resonance Assignment of the 20 KDa Double
Stranded RNA Binding Domain of PKR | 577 | 176 | 0 | 1183 | 0 | X | | | |
4111 | Sequential Assignment of the Triple Labelled 30 kDa Cell-adhesion Domain
from Enteropathogenic E.coli | 478 | 247 | 0 | 247 | 0 | X | | | |
4113 | 1H, 13C, and 15N NMR Resonance Assignments of Vaccinia Glutaredoxin-1
in the Fully Reduced Form | 491 | 115 | 0 | 774 | 0 | X | | | |
4114 | Chicken B-MYB DNA Binding Domain, Repeat 2 and Repeat 3 | 348 | 127 | 0 | 827 | 0 | X | | | |
4115 | Assignment of 1H, 13C and 15N Signals of the Inhibitor Protein Im9 Bound to the
DNase Domain of Colicin E9 | 254 | 81 | 0 | 529 | 0 | X | | | |
4116 | 1H, 13C and 15N Chemical Shift Assignments of the Colicin E9 Immunity Protein
from Escherichia coli | 239 | 86 | 0 | 522 | 0 | X | | | |
4117 | 1H, 15N and 13C Chemical Shift Assignment of the Guanine Nucleotide
Exchange Domain of Human Elongation Factor-one Beta | 370 | 95 | 0 | 642 | 0 | X | | | |
4121 | 1H, 13C and 15N Assignment of the Isl-1 Homeodomain | 162 | 68 | 0 | 474 | 0 | X | | | |
4122 | Solution Structure of the Human Hck SH3 Domain and Identification
of its Ligand Binding Site | 307 | 73 | 0 | 486 | 0 | X | | | |
4123 | Main-chain Signal Assignment for the PDZ2 Domain from Human
Protein Tyrosine Phosphatase hPTP1E and its Complex with a
C-terminal Peptide from the Fas Receptor | 173 | 91 | 0 | 329 | 0 | X | | | |
4124 | Main-chain Signal Assignment for the PDZ2 Domain from Human
Protein Tyrosine Phosphatase hPTP1E and its Complex with a
C-terminal Peptide from the Fas Receptor | 0 | 88 | 0 | 88 | 0 | X | | | |
4126 | Solution Structure and Dynamics of a De Novo Designed Three-helix Bundle Protein | 312 | 75 | 0 | 493 | 0 | X | | | |
4127 | Sequence-specific 1H, 13C, and 15N Resonance Assignment
of the Origin DNA-binding Domain of SV40 T Antigen | 475 | 130 | 0 | 885 | 0 | X | | | |
4128 | NMR Backbone Assignments of the Cyanobacterial Transcriptional Factor,
SmtB, that Senses the Zinc Concentration in the Cell | 119 | 116 | 0 | 116 | 0 | X | | | |
4129 | 1H and 15N Resonance Assignment of the Calcium-bound Form of the Nereis
Diversicolor Sarcoplasmic Calcium(2+)-binding Protein. | 0 | 179 | 0 | 1031 | 0 | X | | | |
4130 | 1H, 15N, 13C Chemical Shifts of Recombinant Rat Ferrocytochrome b5, A conformation | 297 | 90 | 0 | 514 | 0 | X | | | |
4131 | 1H, 15N, 13C chemical shifts of recombinant rat ferrocytochrome b5, B conformation | 297 | 90 | 0 | 514 | 0 | X | | | |
4132 | Backbone Resonance Assignments of Human UBC9 | 308 | 142 | 0 | 586 | 0 | X | | | |
4134 | NMR Assignments for Denatured LysN | 219 | 115 | 0 | 420 | 0 | X | | | |
4135 | Assignments of a RNA Duplex Including the C-U Mismatch:
Unusual Chemical Shifts of a Cytidine Amino Group in the C-U Pair. | 0 | 1 | 16 | 163 | 0 | | | X | |
4136 | Chemical Shift Assignments, 3JHNHA Coupling Constants and Secondary Structure
of E.coli Multidrug Resistance Protein (EmrE) | 283 | 113 | 0 | 739 | 0 | X | | | |
4137 | Amplification of One-Bond 1H/2H Isotope Efects on 15N Chemical
Shifts in Clostridium pasteurianum Rubredoxin by Fermi-Contact
Effects Through Hydrogen Bonds --Fe(II) | 0 | 8 | 0 | 0 | 0 | X | | | |
4140 | Sequence-specific 1H, 13C and 15N Assignment of the EH1 Domain of Mouse Eps15 | 501 | 124 | 0 | 774 | 0 | X | | | |
4141 | vnd/NK-2 Homeodomain DNA Complex Protein 1H, 13C, and 15N Chemical Shifts and
HNHA Coupling Constant | 291 | 100 | 18 | 904 | 0 | X | X | | |
4143 | 1H and 15N Resonance Assignment of Neural Cell Adhesion Molecule module 2 | 0 | 97 | 0 | 636 | 0 | X | | | |
4144 | 1H, 13C, 15N Sequential Assignment of the RNA Polymerase 'H' Subunit from
Methanococcus jannaschii | 219 | 68 | 0 | 151 | 0 | X | | | |
4145 | Assignment of 1H and 15N Resonances of Murine Tec SH3 Domain | 0 | 76 | 0 | 459 | 0 | X | | | |
4146 | Solution Structure of the Transmembrane H+-Transporting Subunit c of
the F1Fo ATP Synthase | 339 | 76 | 0 | 531 | 0 | X | | | |
4147 | Resonance Assignment and Secondary Structure of the Cold Shock Domain of the
Human YB-1 Protein | 285 | 71 | 0 | 447 | 0 | X | | | |
4149 | Solution Structure of Gallium-Substituted Putidaredoxin Mutant: GaPdx C85S | 446 | 114 | 0 | 720 | 0 | X | | | |
4150 | The Signal Transducer gp130: Solution Structure of the Carboxy-terminal Domain
of the Cytokine Receptor Homology Region | 392 | 107 | 0 | 773 | 0 | X | | | |
4151 | 1H, 13C, and 15N Assignment and Secondary Structure of the High pH Form of
Subunit c of the F1FO ATP Synthase | 315 | 80 | 0 | 503 | 0 | X | | | |
4152 | 1H, 13C and 15N Backbone Resonance Assignment of Escherichia coli Adenylate
Kinase, a 23.6 kDa Protein | 381 | 200 | 0 | 909 | 0 | X | | | |
4153 | High-Resolution Solution Structure of the Retinoid X Receptor DNA-Binding Domain | 254 | 84 | 0 | 525 | 0 | X | | | |
4154 | 13C and Stereospecific 13C and 1H Resonance Assignments for Oxidized
Putidaredoxin | 376 | 96 | 0 | 625 | 0 | X | | | |
4155 | Solution Structure of Eotaxin: A Chemokine that Selectively
Recruits Eosinophils in Allergic Inflammation | 0 | 64 | 0 | 478 | 0 | X | | | |
4156 | The Structure in Solution of the b Domain of Protein Disulfide Isomerase | 469 | 116 | 0 | 765 | 0 | X | | | |
4158 | 1H and 15N Nuclear Magnetic Resonance Chemical Shifts of the Cytotoxic
Ribonuclease Alpha-sarcin | 0 | 154 | 0 | 908 | 0 | X | | | |
4160 | Resonance Assignments of the Tn916 Integrase DNA-Binding Domain and Integrase:
DNA Complex | 267 | 83 | 0 | 505 | 0 | X | | | |
4161 | 1H, 13C and 15N Assignment of the DNA Binding Domain of Interferon Regulatory
Factor-2 | 432 | 118 | 0 | 726 | 0 | X | | | |
4162 | 1H, 13C and 15N Resonance Assignment of the Neural Cell Adhesion Molecule
Module-1 | 377 | 112 | 0 | 691 | 0 | X | | | |
4165 | 1H, 13C, and 15N Chemical Shift Assignments for Tn916 N-terminal DNA
Binding Domain complex with DNA | 231 | 80 | 0 | 667 | 0 | X | X | | |
4166 | Backbone H, CA, N Chemical Shift Assignments for C2A/Ca2+ Binary Complex | 125 | 115 | 0 | 115 | 0 | X | | | |
4167 | Backbone H, CA, N chemical shift assignments for C2A/Ca2+/6PS ternary complex | 128 | 121 | 0 | 121 | 0 | X | | | |
4168 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Receptor Binding
Domain of Human Alpha-2-macroglobulin | 138 | 130 | 0 | 271 | 0 | X | | | |
4171 | Backbone and C beta Assignments of the Anti-gp120 Antibody Fv Fragment Complexed
with an Antigenic Peptide | 431 | 208 | 0 | 449 | 0 | X | | | |
4173 | Solution Structure of the Catalytic Domain of Human Stromelysin-1 Complexed to a
Potent, Non-peptidic Inhibitor | 0 | 151 | 0 | 926 | 0 | X | | | |
4174 | Chemical Shift Assignments of the Mg2+-Loaded State of the N-Terminal Domain of
Calmodulin | 0 | 84 | 0 | 531 | 0 | X | | | |
4177 | Monocyte Chemoattractant Protein-3 | 247 | 81 | 0 | 566 | 0 | X | | | |
4183 | Expression and Assignment of 1H, 15N,and 13C Resonances of the
C-terminal Domain of the Diphtheria Toxin Repressor | 392 | 106 | 0 | 619 | 0 | X | | | |
4184 | Structure and Asn-Pro-Phe Binding Pocket of the Eps15 Homology Domain | 430 | 91 | 0 | 697 | 0 | X | | | |
4186 | NMR Solution Structure of Human Cellular Retinoic Acid Binding Protein-Type II | 331 | 118 | 0 | 820 | 0 | X | | | |
4188 | C2 Domain of Cytosolic Phospholipase A2 | 576 | 140 | 0 | 969 | 0 | X | | | |
4193 | Sequence-Specific 1H, 15N and 13C Assignment of Adenylate Kinase from
Escherichia coli in Complex with the Inhibitor AP5A | 859 | 220 | 0 | 1424 | 0 | X | | | |
4197 | Solution NMR Structures of the Major Coat Protein of Filamentous Bacteriophage
M13 Solubilized in Sodium Docecyl Sulphate Micelles, 25 Lowest Energy
Structures | 204 | 51 | 0 | 316 | 0 | X | | | |
4198 | Three-dimensional Structure of an Evolutionarily Conserved N-terminal Domain of
Syntaxin 1A | 518 | 128 | 0 | 858 | 0 | X | | | |
4199 | Determination of the Solution Structure of the N-Domain Plus Linker of Antarctic
Eel Pout Antifreeze Protein RD3 | 0 | 74 | 0 | 525 | 0 | X | | | |
4202 | Solution Structure of Reduced Monomeric Q133M2 Copper, Zinc Superoxide Dismutase(SOD). Why SOD is a Dimeric Enzyme? | 577 | 157 | 0 | 961 | 0 | X | | | |
4205 | Structure of the Ets-1 Pointed Domain and Mitogen-activiated Protein Kinase
Phosphorylation Site. | 485 | 116 | 0 | 769 | 0 | X | | | |
4206 | Solution NMR Structure of Linked Cell Attachment Modules of Mouse Fibronectin
Containing the RGD and Synergy Regions, 20 Structures | 579 | 178 | 0 | 1200 | 0 | X | | | |
4207 | CRO Repressor Insertion Mutant K56-[DGEVK] | 0 | 77 | 0 | 434 | 0 | X | | | |
4209 | Solution NMR structures of the major coat protein of filamentous bacteriophage
M13 solubilized in Dodecyl Phosphocholine micelles, 25 lowest energy structures | 157 | 50 | 0 | 317 | 0 | X | | | |
4214 | N-terminal Domain of Tissue Inhibitor of Metalloproteinase-2 (N-TIMP-2) | 372 | 128 | 0 | 828 | 0 | X | | | |
4215 | Staphylokinase (NMR, Sakstar Variant) | 629 | 130 | 0 | 987 | 0 | X | | | |
4216 | Structure of Transcriptional Activation Domain of CRE-BP1/ATF-2 | 66 | 34 | 0 | 231 | 0 | X | | | |
4217 | The 3D structure of the streptomyces metalloproteinase inhibitor, SMPI, isolated
from streptomyces nigrescens TK-23 | 191 | 97 | 0 | 623 | 0 | X | | | |
4222 | High-Resolution Solution Structure of a Sweet Protein Single-Chain Monellin
(SCM) determined by Nuclear Magnetic Resonance Spectroscopy and Dynamical
Simulated Annealing Calculations | 0 | 86 | 0 | 513 | 0 | X | | | |
4223 | Solution Structure of a TBP-TAFII230 Complex: Protein Mimicry of the Minor
Groove Surface of the TATA Box Unwound by TBP | 239 | 69 | 0 | 400 | 0 | X | | | |
4224 | Solution Structure of Myotrophin | 385 | 119 | 0 | 809 | 0 | X | | | |
4225 | NMR structure of Escherichia coli glutaredoxin3-glutathione mixed disulfide
complex | 0 | 87 | 0 | 595 | 0 | X | | | |
4226 | The Lead-Dependent Ribozyme | 206 | 92 | 0 | 278 | 0 | | | X | |
4227 | NMR structures (20) of the J-domain (residues 1-77) of the Escherichia coli
N-terminal fragment (residues 1-78) of the Molecular Chaperone DNAJ | 341 | 81 | 0 | 525 | 0 | X | | | |
4228 | NMR structures (20) of the J-Domain (residues 1-77) of the Escherichia coli
n-terminal fragment (residues 1-104) of the molecular chaperone DNAJ | 376 | 92 | 0 | 600 | 0 | X | | | |
4230 | Solution Structure of delta-5-3-Ketosteroid Isomerase Complexed with the Steroid 19-Nortestosterone- Hemisuccinate | 468 | 126 | 0 | 779 | 0 | X | | | |
4232 | N-Domain of Troponin C from Chicken Skeletal Muscle. | 259 | 184 | 0 | 770 | 0 | X | | | |
4236 | Sequence-specific Resonance Assignments for the NADP(H)-binding Component (domain III) of Proton-translocating Transhydrogenase from Rhodospirillum rubrum. | 549 | 182 | 0 | 387 | 0 | X | | | |
4237 | Backbone and side-chain 1H, 15N, and 13C Assignments for the Topological
Specificity Domain of the MinE cell Division Protein | 254 | 57 | 0 | 445 | 0 | X | | | |
4239 | Sequence-specific 1H, 13C and 15N assignment of the single-stranded DNA binding
protein of the bacteriophage f29 | 220 | 88 | 0 | 462 | 0 | X | | | |
4241 | 1H and 15N Assignments of Internal xylan binding domain from XYLD | 0 | 100 | 0 | 532 | 0 | X | | | |
4242 | Motile Major Sperm Protein (MSP) of Ascaris suum | 410 | 132 | 0 | 825 | 0 | X | | | |
4248 | LEF1 HMG Domain (From Mouse), Complexed with DNA (15bp), NMR, 12 Structures | 309 | 88 | 0 | 815 | 0 | X | X | | |
4249 | Solution Structure of the DNA- and RPA-binding Domain of the Human Repair
Factor XPA | 500 | 120 | 0 | 724 | 0 | X | | | |
4251 | Triple Resonance Assignment for Abl SH(32) and One in the Complex with a
Consolidated Ligand | 443 | 148 | 0 | 945 | 0 | X | | | |
4252 | Triple Resonance Assignment for Abl SH(32) and One in the Complex with a
Consolidated Ligand | 407 | 151 | 0 | 882 | 0 | X | | | |
4253 | An Examination of Coaxial Stacking of Helical Stems in a Pseudoknot Motif: the
Gene 32 Messenger RNA Pseudoknot of Bacteriophage T2 | 162 | 93 | 0 | 221 | 0 | | | X | |
4254 | 1H, 15N and 13C Assignments of the DNA Binding Domain of Transcription Factor
Mbp1 from Sassharomyces cerevisiae in Both Its Free and DNA Bound Forms and 1H
Assignments of the Free DNA | 242 | 126 | 0 | 488 | 0 | X | | | |
4255 | Human Translation Initiation Factor eIF1 | 452 | 128 | 0 | 730 | 0 | X | | | |
4256 | 1H, 15N and 13C Assignments of the DNA Binding Domain of Transcription Factor
Mbp1 from S. cerevisiae in Both Its Free and DNA Bound Forms, and 1H Assignments
of the Free DNA | 156 | 115 | 0 | 419 | 0 | X | X | | |
4259 | Sequential Assignment and Solution Secondary Structure of Doubly Labelled
Ribonuclease Sa | 183 | 96 | 0 | 635 | 0 | X | | | |
4262 | NMR SOLUTION STRUCTURE AND DYNAMICS OF THE COMPLEX OF LACTOBACILLUS CASEI
DIHYDROFOLATE REDUCTASE WITH THE NEW LIPOPHILIC ANTIFOLATE DRUG TRIMETREXATE | 0 | 168 | 0 | 1066 | 0 | X | | | |
4263 | dNumb PTB Domain Complexed with a Phosphotyrosine Peptide, NMR, Ensemble of Structures. | 638 | 171 | 0 | 1082 | 0 | X | | | |
4264 | Complex of the amino terminal domain of enzyme I and the histidine-containing
phosphocarrier protein HPr from Escherichia coli nmr, restrained regularized
mean structure | 2194 | 696 | 0 | 2215 | 0 | X | | | |
4265 | 1H, 15N and 13C Resonance Assignments for the 22KDa LC1 Light Chain from
Chlamydomonas Outer Arm Dynein | 709 | 209 | 0 | 1088 | 0 | X | | | |
4267 | Chemical shift assignments, 3JHNHA coupling constants and secondary structure of
HNGAL (Human Neutrophil Gelatinase-Associated Lipocalin) in its apo form. | 737 | 188 | 0 | 1266 | 0 | X | | | |
4269 | 1H, 15N and 13C Chemical Shift Assignments for the Catalytic Core of Resolvase | 411 | 109 | 0 | 696 | 0 | X | | | |
4270 | Chemical Shift Assignment of Ca2+/calmodulin (1H, 13C, and 15N) Complexed with
Its Binding Domain from Rat Ca2+/calmodulin Dependent Protein Kinase Kinase
(1H). | 601 | 153 | 0 | 1137 | 0 | X | | | |
4271 | Sequence Specific 1H, 13C and 15N Assignments of a Calcium Binding Protein from
Entamoeba Histolytica | 380 | 131 | 0 | 496 | 0 | X | | | |
4272 | 1H, 15N, 13C Resonance Assignments of SynaptobrevinII | 351 | 86 | 0 | 397 | 0 | X | | | |
4276 | Solution Structure and Dynamics of the Plasminogen Kringle 2-AMCHA Complex:
3/1-Helix in Homologous Domains | 81 | 89 | 0 | 558 | 0 | X | | | |
4278 | Backbone 1H and 15N Chemical Shift Assignments for Long-[L60]-IGF-I, an
Insulin-Like Growth Factor 1 Analogue (IGF-I) | 0 | 82 | 0 | 531 | 0 | X | | | |
4280 | Sequence Specific 1H, 13C and 15N Assignment of the Methyl Binding Domain of the
Methyl-CpG-binding Protein MeCP2. | 291 | 91 | 0 | 618 | 0 | X | | | |
4281 | Backbone and Side Chain 1H, 13C, and 15N Chemical Shift Assignments for AbrBN | 238 | 54 | 0 | 403 | 0 | X | | | |
4282 | 1H, 15N, and 13C Resonance Assignments for the N-terminal 20 kDa Domain of the
DNA Single-Strand Break Repair Protein XRCC1 | 766 | 187 | 0 | 1201 | 0 | X | | | |
4283 | NMR Structure of the Angiogenesis Marker Oncofoetal Fibronectin ED-B Domain | 0 | 97 | 0 | 657 | 0 | X | | | |
4284 | NMR Solution Structure of a Complex of Calmodulin with a Binding Peptide of the
Ca2+-Pump | 556 | 143 | 0 | 987 | 0 | X | | | |
4285 | 1H, 13C and 15N NMR Sequence-Specific Resonance Assignments for Rat
Apo-S100A1(aa). | 336 | 115 | 0 | 701 | 0 | X | | | |
4286 | 1H and 15N Chemical Shift Assignments of the Unstructured Yeast Vesicular SNARE
Snc1. | 0 | 92 | 0 | 512 | 0 | X | | | |
4287 | 1H and 15N Chemical Shift Assignments of the Unstructured Yeast Target Membrane
SNARE Sso1. | 0 | 76 | 0 | 430 | 0 | X | | | |
4288 | Sequence-specific 1H, 13C and 15N Assignment and Secondary Structure of the Apo
EH2 Domain of Mouse Eps15. | 447 | 98 | 0 | 742 | 0 | X | | | |
4289 | 1H and 15N Chemical-Shift Assignments of a Carboxy-Terminal Functional Domain of
the Bacteriophage P22 Scaffolding Protein | 0 | 62 | 0 | 424 | 0 | X | | | |
4293 | Assignment of 1H, 13C and 15N Signals of the DNase Domain of Colicin E9 | 460 | 161 | 0 | 580 | 0 | X | | | |
4294 | Resonance Assignments, Secondary Structure and 15N Relaxation data of the
Human Transcriptional Coactivator hMBF1(57-148) | 340 | 79 | 0 | 491 | 0 | X | | | |
4295 | Titin Module A71 from Human Cardiac Muscle | 0 | 101 | 0 | 731 | 0 | X | | | |
4296 | 1H, 13C, and 15N Chemical Shift Assignments for E. coli
Cold-shock Protein A (CspA) | 244 | 72 | 0 | 449 | 0 | X | | | |
4297 | Chemical Shifts (1H, 13C, 15N) and
J-couplings (3JHNHA, 3JNHB, 3JHAHB)
for the N-terminal Domain of E. coli
DnaB Helicase, DnaB(24-136) | 453 | 112 | 0 | 771 | 0 | X | | | |
4299 | 1H, 13C and 15N Resonance Assignments of Escherichia coli
6-hydroxymethyl-7,8-dihydropterin Pyrophosphokinase and its
Complex with MgAMPPCP | 240 | 127 | 0 | 858 | 0 | X | | | |
4300 | 1H , 13C, 15N Assigned Chemical Shifts for HPPK-AMPPCP Complex | 240 | 139 | 0 | 868 | 0 | X | | | |
4301 | 1H, 13C and 15N Chemical Shift Assignments of the Pathogenesis-related
Protein P14a | 408 | 156 | 0 | 875 | 0 | X | | | |
4302 | Assignment of 1H, 13C and 15N Resonances
of the a' Domain of Protein Disulfide
Isomerase | 519 | 114 | 0 | 778 | 0 | X | | | |
4304 | 1H, 13C, and 15N Chemical Shift Assignment of the Extended Neuronal
Nitric Oxide Synthase PDZ Domain Complexed with an Associated Peptide | 372 | 121 | 0 | 883 | 0 | X | | | |
4305 | 1H, 13C, 15N Assignment of PIN: A Protein Inhibitor of Neuronal Nitric Oxide
Synthase | 248 | 96 | 0 | 624 | 0 | X | | | |
4306 | Backbone NMR asignment of a cyanobacterial transcriptional factor, SmtB, that
has bound zinc ions | 119 | 114 | 0 | 114 | 0 | X | | | |
4307 | 1H, 13C, and 15N Chemical Shift Assignments for SHa rPrP(90-231). | 401 | 168 | 0 | 862 | 0 | X | | | |
4308 | 1H and 15N Chemical Shift Assignments for Domain 4 of the Common Beta-Chain
of the IL-3, IL-5 and GM-CSF Receptors | 0 | 111 | 0 | 710 | 0 | X | | | |
4309 | Backbone NMR Assignment and Secondary Structure of the 19 kDa Hemophore HasA | 337 | 172 | 0 | 369 | 0 | X | | | |
4310 | Calmodulin SEF2-1 Complex | 577 | 144 | 0 | 1139 | 0 | X | | | |
4311 | Sequence-Specific 1H, 13C and 15N Chemical Shift Assignment and Secondary
Structure of the HTLV-I Capsid Protein | 1307 | 403 | 0 | 1615 | 0 | X | | | |
4312 | 1H, 15N and 13C Resonance Assignments for the Bromodomain of the
Histone Acetyltransferase hsP/CAF | 382 | 107 | 0 | 708 | 0 | X | | | |
4313 | 1H, 13C and 15N NMR Assignments for a Carbon Monoxide Generating Metalloenzyme
from Klebsiella pneumoniae, Acireductone Dioxygenase (ARD) | 639 | 176 | 0 | 982 | 0 | X | | | |
4315 | Assignment of the Backbone of Oxidized
Fe-superoxide Dismutase, a 42kDa Paramagnet-
containing Enzyme | 320 | 95 | 0 | 95 | 0 | X | | | |
4316 | 1H, 13C and 15N Chemical Shift Assignements for Subunit c of
the ATP Synthase from Propionigenium modestum | 269 | 85 | 0 | 617 | 0 | X | | | |
4317 | 1H, 13C, and 15N Chemical Shift Assignments for NS1(1-73) | 303 | 85 | 0 | 534 | 0 | X | | | |
4318 | Assignment of 1H, 13C, and 15N Resonances of Reduced Escherichia
coli Glutaredoxin 2 | 788 | 193 | 0 | 1199 | 0 | X | | | |
4321 | 1H, 13C, and 15N Chemical Shift Assignments for
the Catalytic Domain of Tetrahymena GCN5 Histone
Acetyltransferase in Complex with CoA | 668 | 175 | 0 | 1197 | 0 | X | | | |
4323 | 1H, 13C, 15N NMR backbone assignments of 37 kDa surface antigen OspC from
Borrelia burgdorferi | 495 | 168 | 0 | 168 | 0 | X | | | |
4324 | Characterization of Monomeric and Dimeric B-domain
of Staphyococcal Protein A: Sources of Stabilization
of a 3-helix Bundle Protein. | 0 | 69 | 0 | 411 | 0 | X | | | |
4326 | Complete 1H, 13C, and 15N Chemical Shift Assignments for the
N-terminal Domain of DNA Polymerase B (residues 2-87). | 312 | 83 | 0 | 598 | 0 | X | | | |
4327 | 1H, 13C, and 15N Resonance Assignment and Secondary
Structure of the N-terminal Inhibitory Domain of Human
Tissue Inhibitor of Metalloproteinases-1 | 539 | 122 | 0 | 845 | 0 | X | | | |
4328 | 1H, 13C, and 15N Chemical Shift Assignments
for Human Rad51(1-114) | 332 | 111 | 0 | 628 | 0 | X | | | |
4329 | Sequential Assignment and Secondary Structure Analysis of the
NADP(H)-Binding Domain of Escherichia coli Transhydrogenase | 343 | 164 | 0 | 344 | 0 | X | | | |
4330 | A Single-Chain T Cell Receptor | 107 | 209 | 0 | 987 | 0 | X | | | |
4331 | Backbone 1H, 13C, and 15N Resonance Assignments of
Streptomyces Subtilisin Inhibitor | 198 | 98 | 0 | 98 | 0 | X | | | |
4332 | 1H and 15N Chemical Shift Assignments
for Recombinant Bovine Alpha-Lactalbumin | 0 | 118 | 0 | 232 | 0 | X | | | |
4333 | The Three-dimensional Solution Structure and Dynamic Properties of the Human
FADD Death Domain | 330 | 116 | 0 | 711 | 0 | X | | | |
4334 | 1H, 13C, 15N Resonance Assignments of ARID Domain of Dead-Ringer Protein. | 567 | 148 | 0 | 1023 | 0 | X | | | |
4335 | NMR Assignments, Secondary Structure and Global Fold of Calerythrin,
an EF-hand Calcium-binding Protein from Saccharopolyspora erythraea. | 627 | 181 | 0 | 991 | 0 | X | | | |
4336 | Backbone and Sequence-Specific Assignment of Three Forms of the
Lipoate Containing H-protein of the Glycine Decarboxylase Complex. | 413 | 129 | 0 | 840 | 0 | X | | | |
4337 | Backbone and Sequence-Specific Assignment of Three Forms of the
Lipoate-Containing H-protein of the Glycine Decarboxylase Complex. | 0 | 119 | 0 | 119 | 0 | X | | | |
4338 | Backbone and Sequence-Specific Assignment of Three Forms of
the Lipoate-Containing H-protein of the Glycine Decarboxylase
Complex. | 0 | 119 | 0 | 119 | 0 | X | | | |
4339 | 1H, 13C, and 15N Chemical Shift Assignments for Yeast Ribosomal Protein
L30 Free in Solution | 408 | 112 | 0 | 752 | 0 | X | | | |
4340 | Complete 1H, 15N and 13C Assignment of a Recombinant Mouse Major Urinary Protein | 771 | 183 | 0 | 1152 | 0 | X | | | |
4341 | Assignment of the Backbone Resonances of Oxidized Fe-superoxide Dismutase, a 42
kDa Paramagnet-containing Enzyme | 381 | 117 | 0 | 117 | 0 | X | | | |
4342 | Assignment of the 1H, 15N, and 13C Resonances of the C-terminal Domain of
Frataxin, the Protein Involved in Friedreich Ataxia. | 485 | 125 | 0 | 853 | 0 | X | | | |
4343 | Resonance assignment and topology of a 22 kDa C-terminal fragment of the
polypyrimidine tract binding protein (PTB) containing two RNA binding domains | 520 | 172 | 0 | 561 | 0 | X | | | |
4344 | 1H and 15N Chemical Shift Assignments for Apo-CopZ | 0 | 74 | 0 | 443 | 0 | X | | | |
4345 | 1H, 13C, and 15N Chemical Shift Assignments for Yeast Ribosomal Protein L30 in
Complex with Its mRNA in Solution | 648 | 138 | 0 | 1009 | 0 | X | | X | |
4346 | 1H, 13C, and 15N Chemical Shift Assignments for the Regulatory mRNA of the Yeast
Ribosomal Protein L30 | 193 | 24 | 0 | 255 | 0 | | | X | |
4348 | 1H, 15N and 13C Chemical Shift Assignments for NtrC-C-term-3Ala | 281 | 77 | 0 | 430 | 0 | X | | | |
4349 | Backbone Resonance Assignments for the Fv Fragment of the Catalytic Antibody
NPN43C9 with Bound p-nitrophenol | 564 | 195 | 0 | 385 | 0 | X | | | |
4350 | 1H,15N Resonance Assignment of Escherichia coli Adenylate Kinase with Its
Bi-Substrate Analog AP5A | 0 | 189 | 0 | 643 | 0 | X | | | |
4352 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Inhibitor-Bound
DNase Domain of Colicin E9. | 420 | 156 | 0 | 472 | 0 | X | | | |
4353 | 1H, 13C, and 15N Resonance Assignments of C-terminal Domain of MutY | 344 | 101 | 0 | 420 | 0 | X | | | |
4354 | Solution NMR Studies of a 42kDa Escherichia coli Maltose Binding Protein/
Beta-Cyclodextrin Complex: Chemical Shift Assignments and Analysis | 1198 | 330 | 0 | 752 | 0 | X | | | |
4355 | Backbone 1H, 13C, 15N Chemical Shift Assignments for the Asymmetric Strands of
the Tetramerization Domain of the Mnt Repressor | 266 | 68 | 0 | 463 | 0 | X | | | |
4357 | NMR studies of the Pbx1 TALE Homeodomain Protein free in Solution and
bound to DNA : Proposal for a Mechanism of HoxB1-Pbx1-DNA Complex Assembly | 55 | 55 | 0 | 55 | 0 | X | | | |
4358 | NMR studies of the Pbx1 TALE Homeodomain Protein free in Solution and
bound to DNA : Proposal for a Mechanism of HoxB1-Pbx1-DNA Complex Assembly | 71 | 72 | 0 | 72 | 0 | X | | | |
4359 | NMR studies of the Pbx1 TALE Homeodomain Protein free in Solution and
bound to DNA : Proposal for a Mechanism of HoxB1-Pbx1-DNA Complex Assembly | 71 | 74 | 0 | 74 | 0 | X | X | | |
4360 | 1H, 13C and 15N Chemical Shift Assignments for the C2B-domain of Rabphilin 3 | 561 | 153 | 0 | 1022 | 0 | X | | | |
4364 | Dynamics of Stromelysin/Inhibitor Interactions Studied by 15N NMR Relaxation
Measurements: Comparison of Ligand Binding to the S1-S3 and S1-S3PSubsites | 252 | 142 | 0 | 264 | 0 | X | | | |
4367 | Backbone assignments of a Borrelia OspA mutant containing an extended
single-layer beta-sheet | 813 | 277 | 0 | 277 | 0 | X | | | |
4368 | Chemical Shift Assignments for A35T vnd/NK2 Mutant Homeodomain | 265 | 76 | 0 | 549 | 0 | X | X | | |
4369 | 1H, 15N and 13C Assigned Chemical Shifts of S19 from Thermus thermophilus | 172 | 72 | 0 | 451 | 0 | X | | | |
4370 | 1H and 15N chemical shift assignments for HP-RNase | 0 | 143 | 0 | 795 | 0 | X | | | |
4371 | Sequence-specific 1H, 13C and 15N Resonance Assignments of Recombinant
Onconase/P-30 Protein | 470 | 223 | 0 | 825 | 0 | X | | | |
4373 | 1H, 15N, and 13C Resonance Assignment of the PH Domain from C. elegans UNC-89 | 231 | 99 | 0 | 669 | 0 | X | | | |
4374 | Mutational and structural analyses of the ribonucleotide reductase inhibitor sml1 define its rnr1 interaction domain whose inactivation allows suppression of mec1 and rad53 lethality | 389 | 96 | 0 | 641 | 0 | X | | | |
4375 | 1H, 13C and 15N Assignments of Ubiquitin Unfolded in 8M Urea, pH2 and Analysis
of Chemical shift Dispersion in Unfolded Proteins | 313 | 71 | 0 | 437 | 0 | X | | | |
4376 | Chemical shift assignments, 3JHNHA coupling constants, secondary structure and
15N{1H} Heteronuclear NOE values of the N-domain of VAT (VCP like ATPase of
Thermoplasma). A group II AAA ATPase. | 785 | 183 | 0 | 1319 | 0 | X | | | |
4378 | 1H, 13C and 15N Resonance Assignment of un-myristoylated Ca2+-Frequenin, a
Synaptic Efficacy Modulator | 721 | 182 | 0 | 1075 | 0 | X | | | |
4379 | NMR Solution Structure of the Human Prion Protein Domain reveals Species
Dependent Structural Disorder and Intramolecular Association with the Flexible
Tail | 354 | 126 | 0 | 767 | 0 | X | | | |
4380 | 1H, 15N and 13C Resonance Assignments and Monomeric Structure of the
Amino-Terminal Extracellular Domain of Epithelial Cadherin | 444 | 133 | 0 | 792 | 0 | X | | | |
4381 | Letter to the Editor:Sequence-specific 1H, 13C, and 15N assignments for the
third EH domain of Eps15 (EH3) | 445 | 92 | 0 | 713 | 0 | X | | | |
4382 | 1H, 13C and 15N Assigned Chemical Shifts for a Eukaryotic Rubredoxin from
Guillardia theta | 246 | 68 | 0 | 435 | 0 | X | | | |
4384 | Solution Structure and Dynamics of the Rous Sarcoma Virus Capsid Protein and
Comparison with Capsid Proteins ofOther Retroviruses | 1067 | 241 | 0 | 1595 | 0 | X | | | |
4385 | Rapid Fold and Sructure Determination of the Archaeal Translation Elongation
Factor 1beta from Methanobacterium thermoautotrophicum | 340 | 85 | 0 | 585 | 0 | X | | | |
4386 | HIGH-RESOLUTION SOLUTION STRUCTURE OF FREE RGS4 BY NMR | 666 | 159 | 0 | 1062 | 0 | X | | | |
4388 | Backbone NMR Assignments of a High Molecular Weight Protein (47kD), Cyclic AMP
Receptor Protein (apo-CRP) | 579 | 191 | 0 | 191 | 0 | X | | | |
4389 | Backbone NMR Assignment and Secondary Structure of Ribosome Recycling Factor
(RRF) from Pseudomonas aeruginosa | 357 | 173 | 0 | 346 | 0 | X | | | |
4391 | Isolation, purification, 1H NMR assignments and secondary structure
characterization of a neurotoxin from Bungarus candidus | 182 | 66 | 0 | 411 | 0 | X | | | |
4393 | 1H, 15N, and 13C NMR Backbone Assignments of the N Terminal Region of Human
Erythrocyte Alpha Spectrin Including One Repeating Unit. | 301 | 149 | 0 | 298 | 0 | X | | | |
4394 | Translation initiation factor IF3 from Escherichia coli Ribosome binding domain
(residues 84-180) | 256 | 92 | 0 | 637 | 0 | X | | | |
4395 | RIBOSOMAL PROTEIN L25 FROM ESCHERICHIA COLI, NMR, | 410 | 93 | 0 | 675 | 0 | X | | | |
4396 | Anticoagulant protein from the nematode Ancylostoma caninum | 22 | 85 | 0 | 511 | 0 | X | | | |
4397 | Solution Structure of the CX3C Chemokine Domain of Fractalkine | 257 | 91 | 0 | 514 | 0 | X | | | |
4401 | Structure and Interaction Site of the Regulatory Domain of Troponin-C when
Complexed with the 96-148 Region of Troponin-I | 324 | 88 | 0 | 542 | 0 | X | | | |
4402 | 1H, 13C and 15N chemical shift assignment of human prion protein hPrP(23-230) | 600 | 246 | 0 | 1311 | 0 | X | | | |
4403 | 1H, 13C and 15N Resonance Assignment and Secondary Structure of the J Domain of
Murine Polyomavirus T Antigens | 366 | 81 | 0 | 568 | 0 | X | | | |
4405 | C-TERMINAL KH DOMAIN OF HNRNP K (KH3) | 363 | 92 | 0 | 604 | 0 | X | | | |
4407 | NMR chemical shift assignment of human GAIP (Galpha Interacting Protein): A
regulator of G protein signaling | 452 | 125 | 0 | 899 | 0 | X | | | |
4411 | Backbone 1H and 15N Chemical Shift Assignments for Transforming Growth Factor
beta | 0 | 90 | 0 | 196 | 0 | X | | | |
4413 | STRUCTURE OF THE C-TERMINAL DOMAIN OF P73 | 205 | 74 | 0 | 469 | 0 | X | | | |
4417 | 1H, 13C and 15N Chemical Shift Assignments of the Birch Pollen
Allergen Bet v 1 | 565 | 152 | 0 | 932 | 0 | X | | | |
4421 | 13C,15N and 1H Assigned Chemical Shifts for PhoB DNA-binding Domain. | 316 | 103 | 0 | 733 | 0 | X | | | |
4423 | Solution structure of the N-terminal zinc finger of murine GATA-1 | 0 | 36 | 0 | 303 | 0 | X | | | |
4424 | NMR Structure of the N-terminal Domain of Saccharomyces cerevisiae RNase HI
Reveals a Fold with a Strong Resemblance to the N-terminal Domain of Ribosomal
Protein L9 | 190 | 58 | 0 | 345 | 0 | X | | | |
4425 | Solution structure of apo-biotinyl domain from acetyl coenzyme A carboxylase of
Escherichia coli determined by triple-resonance NMR spectroscopy | 267 | 82 | 0 | 557 | 0 | X | | | |
4426 | Solution Structure of Holo-biotinyl Domain from Acetyl Coenzyme A Carboxylase of
Escherichia coli Determined by Triple-Resonance NMR Spectroscopy | 269 | 83 | 0 | 531 | 0 | X | | | |
4428 | Solution Structure of the Headpiece Domain of Chicken Villin | 0 | 69 | 0 | 456 | 0 | X | | | |
4429 | 1H and 15N Chemical Shift Assignments for ribosomal protein L7 | 0 | 120 | 0 | 823 | 0 | X | | | |
4430 | High resolution solution structure of apo rabbit calcyclin | 296 | 94 | 0 | 667 | 0 | X | | | |
4431 | Structure of the Soluble Methane Monooxygenase Regulatory Protein B | 241 | 151 | 0 | 794 | 0 | X | | | |
4434 | NMR Solution Structure of the Human Prion Protein | 441 | 160 | 0 | 954 | 0 | X | | | |
4437 | Solution structure of an EGF module pair from the Plasmodium falciparum
merozoite surface protein 1 | 339 | 105 | 0 | 607 | 0 | X | | | |
4438 | 1H, 13C and 15N chemical Shift Assignments for SCP2 | 301 | 124 | 0 | 755 | 0 | X | | | |
4444 | 1H, 13C and 15N chemical shift assignments and secondary structure of
Halobacterium salinarum ferredoxin | 349 | 111 | 0 | 605 | 0 | X | | | |
4445 | 1H, 13C, and 15N Chemical Shift Assignments and coupling constants for the HRDC
domain from S. cerevisiae Sgs1 RecQ helicase | 289 | 158 | 0 | 1087 | 0 | X | | | |
4447 | Backbone assignment of the 19kDa translationally controlled tumor-associated
protein p23fyp from Schizosaccharomyces pombe | 494 | 161 | 0 | 338 | 0 | X | | | |
4448 | 1H, 13C and 15N backbone assignment and secondary structure of the 19 kDa
diadenosine 5',5'''-P1,P4 tetraphosphate hydrolase from Lupinus angustifolius
L. | 612 | 162 | 0 | 1014 | 0 | X | | | |
4449 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Intramolecular Dimer
Antifreeze Protein RD | 259 | 140 | 0 | 973 | 0 | X | | | |
4451 | Structure of the CAD Domain of Caspase-activated DNase and Interaction with the
CAD Domain of its Inhibitor | 379 | 93 | 0 | 611 | 0 | X | | | |
4452 | The Solution structure of Type II Antifreeze Protein Reveals a New Member of the
Lectin Family | 0 | 120 | 0 | 662 | 0 | X | | | |
4453 | Assignment of the 1H, 13C and 15N Resonances of the C-terminal EF-Hands of Alpha
Actinin in a 14 kDa Complex with Z-Repeat 7 of Titin | 291 | 68 | 0 | 455 | 0 | X | | | |
4454 | 1H and 15N Chemical Shift Assignments for Titin Z-repeat 7 in the Complex with
Alpha-actinin C-terminal EF-hands | 0 | 31 | 0 | 174 | 0 | X | | | |
4455 | Glycan-free mutant adhesion domain of human CD58 (LFA-3) | 375 | 97 | 0 | 603 | 0 | X | | | |
4457 | Sequence-specific assignments and partial unfolding of extracellular domains II
and III of E-cadherin. | 321 | 167 | 0 | 332 | 0 | X | | | |
4460 | 1H, 15N and 13C Resonance Assignments for the C-terminal Protein Interaction
Region of the 32 kDa Subunit of Human Replication Protein A | 277 | 104 | 0 | 631 | 0 | X | | | |
4463 | Sequential NMR assignment of the Ras-binding domain of Byr2 | 217 | 110 | 0 | 584 | 0 | X | | | |
4465 | The Structural role of the Copper-coordinating and Surface-exposed
Histidine Residue in the Blue Copper Protein Azurin | 0 | 123 | 0 | 245 | 0 | X | | | |
4466 | Chemical Shift assignments for Cu(I) Pseudoazurin from Paracoccus pantotrophus | 0 | 121 | 0 | 838 | 0 | X | | | |
4467 | Sequence-specific 1H, 13C, and 15N Assignments of the MAR-binding Domain of
Chicken MeCP2/ARBP | 319 | 109 | 0 | 231 | 0 | X | | | |
4470 | Solution Structure of ThiS and Implications for the Evolutionary Roots of
Ubiquitin | 186 | 63 | 0 | 376 | 0 | X | | | |
4471 | Complete 1H, 15N and 13C assignment of the functional domain of Paracoccus
denitrificans cytochrome c552 in the reduced state | 432 | 106 | 0 | 683 | 0 | X | | | |
4472 | 1H, 13C, and 15N signal assignments for BeFx-activated CheY from E. coli | 405 | 123 | 0 | 822 | 0 | X | | | |
4473 | The molecular basis for Protein Kinase A anchoring revealed by solution NMR | 156 | 41 | 0 | 305 | 0 | X | | | |
4475 | Low Density Lipoprotein Receptor-Related protein complement repeat 8 | 122 | 41 | 0 | 250 | 0 | X | | | |
4478 | PKD domain 1 from Human polycystein-1 | 176 | 80 | 0 | 520 | 0 | X | | | |
4486 | METHANE MONOOXYGENASE COMPONENT B | 335 | 121 | 0 | 678 | 0 | X | | | |
4491 | Solution structure of the apo EH1 domain of mouse Eps15 | 501 | 124 | 0 | 774 | 0 | X | | | |
4492 | Unmyristoylated GCAP-2 with three calcium ions bound | 558 | 185 | 0 | 675 | 0 | X | | | |
4493 | Solution structure of the designed hydrophobic core mutant of ubiquitin, 1D7 | 273 | 84 | 0 | 562 | 0 | X | | | |
4494 | Solution Structure and Backbone Dynamics of Human Long-[Arg3]Insulin-Like Growth
Factor 1 | 0 | 76 | 0 | 498 | 0 | X | | | |
4496 | Solution nmr structure of the mitochondrial protein import receptor Tom20 from
rat in a complex with a presequence peptide derived from rat aldehyde
dehydrogenase (ALDH) | 416 | 101 | 0 | 711 | 0 | X | | | |
4497 | High resolution solution structure of the Heat shock cognate -70 kd substrate
binding domain obtained by multidimensional NMR techniques | 683 | 153 | 0 | 1065 | 0 | X | | | |
4498 | Nucleocapsid Protein from Mason-Pfizer Monkey Virus (MPMV) | 110 | 55 | 0 | 305 | 0 | X | | | |
4510 | The Second Type II Module From Human Matrix Metalloproteinase 2 | 0 | 72 | 0 | 401 | 0 | X | | | |
4514 | NMR solution structure of complement-like repeat CR3 from the low density
lipoprotein receptor-related protein (LRP). Evidence for specific binding to the
receptor binding domain of human alpha-2 macroglobulin | 69 | 40 | 0 | 220 | 0 | X | | | |
4516 | Solution Structure of the PDZ2 Domain from Human Phosphatase hPTP1E and its
Interactions with C-terminal Peptides from the Fas Receptor | 208 | 89 | 0 | 570 | 0 | X | | | |
4519 | HUMAN TRANSLATION INITIATION FACTOR EIF1A | 515 | 131 | 0 | 855 | 0 | X | | | |
4524 | Solution Structure of a Type-I Dockerin Domain, a Novel Prokaryotic,
Extracellular Calcium-Binding Domain | 0 | 69 | 0 | 441 | 0 | X | | | |
4527 | 1H, 13C, and 15N Chemical Shift Assignments for the N-terminal receiver domain
of NtrC (unphosphorylated) | 391 | 112 | 0 | 841 | 0 | X | | | |
4528 | 1H, 13C, and 15N Chemical Shift Assignments for the N-terminal receiver domain
of NtrC (phosphorylated) | 363 | 113 | 0 | 750 | 0 | X | | | |
4540 | Averaged NMR model of switch ARC, a double mutant of ARC repressor | 0 | 66 | 0 | 403 | 0 | X | | | |
4553 | Assignment of 1H, 13C and 15N Resonances of the I-domain of Human Leukocyte
Function Associated Antigen-1 | 690 | 191 | 0 | 1392 | 0 | X | | | |
4554 | Backbone HN, N, Ca, C' and Cb assignments of the 19 kDa DHFR/NADPH complex at 9C
and pH 7.6 | 449 | 147 | 0 | 147 | 0 | X | | | |
4558 | 1H, 13C, and 15N Assignments for YopH-NT | 432 | 123 | 0 | 526 | 0 | X | | | |
4559 | The NMR structure of the nucleocapsid protein from the mouse mammary tumor virus
reveals unusual folding of the C-terminal zinc knuckle | 0 | 42 | 0 | 248 | 0 | X | | | |
4560 | Assignment of 1H, 13C and 15N signals of a recombinant effector protein (T4MOD)
in Toluene-4-monooxygenase complex | 458 | 111 | 0 | 730 | 0 | X | | | |
4563 | NMR Structure of the Bovine Prion Protein | 356 | 129 | 0 | 789 | 0 | X | | | |
4564 | NMR Structure of the Bovine Prion Protein | 483 | 226 | 0 | 1199 | 0 | X | | | |
4565 | 1H, 13C and 15N resonance assignments for a truncated and inhibited catalytic
domain of matrix metalloproteinase-2 | 610 | 144 | 0 | 945 | 0 | X | | | |
4566 | Assignment of 1H,13C and 15N signals of Bovine Adrenodoxin | 415 | 106 | 0 | 576 | 0 | X | | | |
4567 | 1H, 15N and 13C resonance assignments for the catalytic domain of the yeast E2,
UBC1 | 463 | 130 | 0 | 576 | 0 | X | | | |
4568 | Native and non-native secondary structure and dynamics in the pH 4
intermediate of apomyoglobin | 429 | 149 | 0 | 286 | 0 | X | | | |
4571 | Zinc-bundle Structure of the Essential RNA Polymerase Subunit RPB10 from
Methanobacterium thermoautotrophicum | 243 | 54 | 0 | 384 | 0 | X | | | |
4572 | Conformational changes in the PBX Homeodomain and C-terminal Extension upon
Binding DNA and HOX-derived YPWM Peptides | 244 | 72 | 0 | 448 | 0 | X | | | |
4573 | 1HN,15N,13CO,13Ca,13Cb chemical shifts of 7,8-dihydroneopterin aldolase (DHNA)
from Staphylococcus aureus | 302 | 109 | 0 | 109 | 0 | X | | | |
4574 | CIDE-N Domain of Human CIDE-B | 391 | 109 | 0 | 738 | 0 | X | | | |
4575 | Letter to the Editor: Backbone resonance assignment of the N-terminal 24 kDa
fragment of the gyrase B subunit from S. aureus complexed with novobiocin | 583 | 202 | 0 | 582 | 0 | X | | | |
4577 | 1H, 13C, and 15N Chemical Shift Assignments for Ribosomal Protein S4 delta 41 | 712 | 173 | 0 | 1080 | 0 | X | | | |
4578 | 1H, 13C and 15N NMR Assignment of the Hyperstable Quintuple Mutant of
Pseudomonas aeruginosa Cytochrome c-551. | 351 | 88 | 0 | 531 | 0 | X | | | |
4579 | Sequence-specific 1H, 15N and 13C resonance assignments of the EEA1 FYVE domain. | 366 | 98 | 0 | 575 | 0 | X | | | |
4580 | Backbone 1H,13C,and 15N assignments of the anti-dansyl antibody Fv fragment | 217 | 224 | 0 | 223 | 0 | X | | | |
4581 | Site-site Communication in the EF-hand Ca2+ Binding Protein Calbindin D9k | 0 | 70 | 0 | 480 | 0 | X | | | |
4583 | The C-terminal Domain of the RNA Polymerase Alpha Subunit from Thermus
Thermophilus | 251 | 83 | 0 | 480 | 0 | X | | | |
4584 | Solution Structure of the DNA-binding Domain of TraM | 0 | 62 | 0 | 399 | 0 | X | | | |
4588 | Proton and nitrogen chemical shift assignments for the chitin-binding domain of
Bacillus circulans WL-12 Chitinase A1 | 0 | 51 | 0 | 297 | 0 | X | | | |
4589 | NMR Solution Structure of the Last Unknown Module of the Cellulosomal Scaffoldin
Protein CIPC of Clostridum cellulolyticum | 0 | 86 | 0 | 525 | 0 | X | | | |
4590 | Solution structure of the human chemokine Eotaxin-2 | 252 | 76 | 0 | 461 | 0 | X | | | |
4593 | Rous sarcoma virus capsid protein: C-terminal domain | 252 | 80 | 0 | 554 | 0 | X | | | |
4599 | High-Resolution Solution Structure of the 18 kDa Substrate-Binding Domain of
the Mammalian Chaperone Protein Hsc70 | 657 | 153 | 0 | 979 | 0 | X | | | |
4600 | Nucleocapsid protein from Mason-Pfizer monkey virus (MPMV) | 110 | 54 | 0 | 309 | 0 | X | | | |
4601 | Solution structure of the channel-former Zervamicin IIB (peptaibol antibiotic) | 79 | 16 | 0 | 114 | 0 | X | | | |
4602 | Solution Structure of Oxidized Microsomal Rabbit Cytochrome b5. Factors
Determining the Heterogeneous Binding of the Heme | 0 | 70 | 0 | 538 | 0 | X | | | |
4603 | Tertiary structure of apo-D-alanyl carrier protein | 349 | 88 | 0 | 584 | 0 | X | | | |
4604 | NMR STRUCTURE OF THE PEPTAIBOL CHRYSOSPERMIN C BOUND TO DPC MICELLES | 75 | 3 | 0 | 105 | 0 | X | | | |
4619 | N-terminal zinc-binding HHCC domain of HIV-2 integrase | 184 | 62 | 0 | 398 | 0 | X | | | |
4620 | Human prion protein variant R220K | 355 | 125 | 0 | 768 | 0 | X | | | |
4621 | N-terminal RING finger domain of human NOT-4 | 327 | 80 | 0 | 485 | 0 | X | | | |
4622 | Solution structure, Hydrodynamics and thermodynamics of the UvrB C-terminal
domain | 190 | 64 | 0 | 374 | 0 | X | | | |
4623 | Internal xylan binding domain from C. fimi Xyn10A, R262G mutant | 0 | 97 | 0 | 517 | 0 | X | | | |
4636 | Solution structure of the N-terminal domain of the TNFR1 associated protein,
TRADD | 539 | 171 | 0 | 1072 | 0 | X | | | |
4637 | SOLUTION STRUCTURE OF THE MATA1 HOMEODOMAIN | 119 | 58 | 0 | 353 | 0 | X | | | |
4638 | SOLUTION STRUCTURE OF MNEI, A SWEET PROTEIN | 0 | 102 | 0 | 604 | 0 | X | | | |
4641 | Human Prion Protein Mutant E200K Fragment 90-231 | 593 | 162 | 0 | 929 | 0 | X | | | |
4644 | Solution structures of two CCHC zinc fingers from the FOG family protein
U-shaped that mediate protein-protein interactions | 0 | 32 | 0 | 215 | 0 | X | | | |
4648 | Solution Structure and Dynamics of an Open B-sheet, Glycolytic Enzyme-monomeric
23.7 kDa Phosphoglycerate Mutase from Schizosaccharomyces pombe | 615 | 188 | 0 | 1215 | 0 | X | | | |
4649 | NMR Structure of N-terminal Domain of HTLV-I CA1-134 | 477 | 121 | 0 | 621 | 0 | X | | | |
4661 | Solution structure of APAF-1 CARD | 141 | 90 | 0 | 627 | 0 | X | | | |
4663 | Rotamer Strain as a Determinant of Protein Structural Specificity | 273 | 84 | 0 | 571 | 0 | X | | | |
4664 | Sequence-Specific Resonance Assignments of Q83, a Lipocalin Highly Expressed in
v-myc-Transformed Avian Fibroblasts | 419 | 138 | 0 | 493 | 0 | X | | | |
4666 | Biotin carboxyl carrier domain of transcarboxylase (TC 1.3S) | 247 | 80 | 0 | 545 | 0 | X | | | |
4668 | Assignment of 1H, 13C and 15N Resonances of FKBP from Methanococcus
thermolithotrophicus | 637 | 151 | 0 | 1029 | 0 | X | | | |
4670 | Sequence-specific 1H,13C and 15N chemical shift backbone NMR assignment and
secondary structure of the Arabidopsis thaliana PIN1At | 393 | 103 | 0 | 648 | 0 | X | | | |
4671 | Sequence-specific 1H, 13C and 15N Resonance Assignments of the Major Cherry
Allergen Pru a 1 | 581 | 155 | 0 | 1015 | 0 | X | | | |
4674 | Structural Proteomics of M. thermoautotrophicum: A global survey of
non-membrane protein expression, solubility and structure | 242 | 61 | 0 | 458 | 0 | X | | | |
4675 | 1H, 13C and 15N resonance assignments of the DNA binding domain of the human
forkhead transcription factor AFX | 494 | 139 | 0 | 529 | 0 | X | | | |
4676 | Assignment of 1H, 13C and 15N Resonances in Unfolded Apomyoglobin at pH 2.3 | 445 | 147 | 0 | 294 | 0 | X | | | |
4677 | Solution Structure of the Cysteine-rich Domain of the Escherichia coli Chaperone
Protein DnaJ | 300 | 81 | 0 | 482 | 0 | X | | | |
4678 | Solution Structure of the RNA Polymerase Subunit RPB5 from Methanobacterium
thermoautotrophicum | 269 | 70 | 0 | 566 | 0 | X | | | |
4679 | 1H, 15N, 13C, and 13CO Assignments and Secondary Structure Determination of Collagenase-3 (MMP-13) Complexed with a Hydroxamic acid Inhibitor | 635 | 140 | 0 | 928 | 0 | X | | | |
4680 | The Structure of a LysM Domain from E.coli Membrane-bound Lytic Murein
Transglycosylase D (MltD) | 219 | 61 | 0 | 399 | 0 | X | | | |
4681 | Backbone and side-chain 1H, 13C, and 15N Chemical Shift Assignments for
apo-CRBPII | 548 | 328 | 0 | 1667 | 0 | X | | | |
4682 | Backbone and side-chain 1H, 13C, and 15N Chemical Shift Assignments for
holo-CRBP II | 538 | 304 | 0 | 1477 | 0 | X | | | |
4683 | Multiple Modes of Peptide Recognition by the PTB Domain of the cell fate
Determinant Numb | 624 | 161 | 0 | 1079 | 0 | X | | | |
4688 | Assignment and secondary structure identification of the ribosomal protein L18
from Thermus thermophilus | 343 | 111 | 0 | 704 | 0 | X | | | |
4689 | NMR Studies of the Backbone Flexibility and Structure of Human Growth Hormone:
a Comparison of High and Low pH Conformations | 402 | 245 | 0 | 502 | 0 | X | | | |
4695 | Effect of the single mutation His 64->Phe on the stability and folding of
apomyoglobin | 282 | 147 | 0 | 147 | 0 | X | | | |
4697 | Structure of the fMet-tRNAfMet-binding domain of B. stearothermophilus
initiation factor IF2 | 291 | 122 | 0 | 688 | 0 | X | | | |
4698 | 1H, 13C, and 15N backbone assignments of TGF-beta type II receptor ligand
binding domain | 224 | 108 | 0 | 221 | 0 | X | | | |
4700 | Structure of Cdc42 bound to the GTPase Binding Domain of PAK | 741 | 224 | 0 | 1550 | 0 | X | | | |
4701 | Tumor suppressor INK4: refinement of p16/INK4A structure and determination of
p15/INK4B structure by comparative modeling and NMR data | 260 | 120 | 0 | 745 | 0 | X | | | |
4704 | Analysis of the dynamic properties of Bacillus circulans xylanase upon formation
of a covalent glycosyl-enzyme intermediate | 341 | 177 | 0 | 177 | 0 | X | | | |
4706 | Structure and Binding Specificity of the Second N-Terminal Cellulose-Binding
Domain from Cellulomonas fimi Endoglucanase C | 484 | 155 | 0 | 970 | 0 | X | | | |
4707 | WT1-KTSs free | 350 | 110 | 0 | 110 | 0 | X | | | |
4708 | WT1-KTS/DNA complex | 227 | 108 | 0 | 108 | 0 | X | X | | |
4709 | WT1+KTS/free | 353 | 113 | 0 | 113 | 0 | X | | | |
4710 | WT1+KTS/DNA complex | 222 | 97 | 0 | 97 | 0 | X | X | | |
4711 | NMR backbone assignments of the cold-regulated RNA-binding protein, RbpA1, in
the cyanobacterium, Anabaena variabilis M3 | 101 | 96 | 0 | 96 | 0 | X | | | |
4712 | 1H, 15N and 13C Assignments and secondary structure of nFGF | 530 | 132 | 0 | 783 | 0 | X | | | |
4716 | 1H, 15N, and 13C NMR Backbone Assignments and Secondary Structure of the
C-terminal Recombinant Fragment of Auxilin Including the J-domain | 361 | 154 | 0 | 651 | 0 | X | | | |
4717 | 1H, 15N, 13C, and 13CO Assignments for ZipA | 611 | 136 | 0 | 925 | 0 | X | | | |
4718 | Assignments of amide 1H, amide 15N, and Ca, CO, Cb 13C shifts for the
replication terminator protein | 333 | 123 | 0 | 131 | 0 | X | | | |
4719 | Backbone 1H, 13C and 15N chemical shift assignments of the Ras-binding domain
(RBD) of AF6 | 483 | 124 | 0 | 754 | 0 | X | | | |
4720 | Backbone 1H, 15N, and 13C Resonance Assignments of Inhibitor-2-- a Protein
Inhibitor of Protein Phosphatase-1 | 509 | 162 | 0 | 641 | 0 | X | | | |
4721 | Structure of the Central Core Domain of TFIIEbeta with a Novel Double-stranded
DNA-binding Surface | 256 | 87 | 0 | 601 | 0 | X | | | |
4722 | 1H,13C and 15N resonance assignments of Aquifex aeolifex aeolicus shikimate
kinase in complex with shikimate | 694 | 168 | 0 | 1158 | 0 | X | | | |
4726 | Structure of a Conserved Domain Common to the Transcription Factors TFIIS,
elongin A, and CRSP70 | 245 | 79 | 0 | 515 | 0 | X | | | |
4727 | Another piece of the Ribosome: Solution Structure of S16 and its Location in the
30S Subunit | 269 | 83 | 0 | 627 | 0 | X | | | |
4729 | 1H, 15N, 13CA, 13CB, 13C' assignments of the EGF-like module pair 3-4 from
vitamin K-dependent protein S | 404 | 170 | 0 | 947 | 0 | X | | | |
4731 | Sequence-specific 1H, 13C, and 15N Assignment of the Human Melanoma Inhibitory
Activity (MIA) Protein | 255 | 97 | 0 | 456 | 0 | X | | | |
4732 | HMG-D complexed to a bulge DNA: an NMR study | 149 | 89 | 0 | 453 | 0 | X | | | |
4734 | HMG-D complexed to a bulge DNA: an NMR study | 46 | 80 | 0 | 455 | 0 | X | X | | |
4735 | Sequence-specific NMR resonance assignments for the backbone atoms of olfactory
marker protein (OMP) | 453 | 150 | 0 | 317 | 0 | X | | | |
4736 | 1H, 13C, 15N Chemical Shift Assignment for the human prion protein variant M166V | 355 | 126 | 0 | 770 | 0 | X | | | |
4737 | The Structure of the Transcriptional Antiterminator NusB from Escherichia Coli | 474 | 136 | 0 | 969 | 0 | X | | | |
4739 | NMR solution structure of the calcium-bound C-terminal domain (W81-S161) of
Calcium Vector Protein from Amphioxus | 0 | 80 | 0 | 560 | 0 | X | | | |
4740 | Solution Structure of a 8.3 kDa Protein (gene MTH1184) from Methanobacterium
thermoautotrophicum | 127 | 68 | 0 | 331 | 0 | X | | | |
4742 | Proton and nitrogen chemical shift assignments for the chitin-binding domain of
Bacillus circulans WL-12 Chitinase A1 | 0 | 51 | 0 | 297 | 0 | X | | | |
4747 | Random Coil Chemical Shifts in Acidic 8 M Urea and Their Implementation into
NMRView | 114 | 20 | 0 | 193 | 0 | X | | | |
4748 | Three-Dimensional Solution Structure of Oryzacystatin-I, a Cysteine Proteinase
Inhibitor of the Rice, Oryza sativa L. japonica | 0 | 100 | 0 | 1243 | 0 | X | | | |
4751 | Assignment of 1H and 15N resonances of mouse lysozyme | 0 | 127 | 0 | 709 | 0 | X | | | |
4752 | 1H,13C,15N chemical shift assignments for the DNA binding domain of gpNu1 | 309 | 76 | 0 | 494 | 0 | X | | | |
4757 | 1H, 13C, 15N Chemical Shift Assignment for the UBA(2) Domain of HHR23A | 137 | 44 | 0 | 309 | 0 | X | | | |
4758 | A novel killer toxin-like protein, SKLP, is a member of the single-domain
beta-gamma crystallin family proteins | 254 | 86 | 0 | 436 | 0 | X | | | |
4759 | Backbone 1H, 15N and 13Calpha assigned chemical shifts for reduced Escherichia
coli cytochrome b562 | 92 | 89 | 0 | 89 | 0 | X | | | |
4761 | Magnetic Susceptibility Tensor and Heme Contact Shifts Determinations in the
Rhodobacter capsulatus Ferricytochrome c': NMR and Magnetic Susceptibility
Studies | 0 | 130 | 0 | 725 | 0 | X | | | |
4765 | Backbone 1H,13C, and 15N resonance assignments of an 18.2kDa protein, E.Coli
peptidyl-prolyl cis-trans isomerase b (EPPIb) | 474 | 159 | 0 | 160 | 0 | X | | | |
4766 | Backbone and partial side chain resonance assignments of Vesl-1S | 528 | 165 | 0 | 685 | 0 | X | | | |
4768 | Structure of parvulin hPar14 | 179 | 92 | 0 | 365 | 0 | X | | | |
4769 | Backbone 1H, 13C and 15N assignments for yeast ubiquitin at pH 7.5 | 133 | 76 | 0 | 321 | 0 | X | | | |
4770 | Backbone 1HN, 15N and 13C shifts for GDP-loaded Cdc42 from Candida albicans | 258 | 138 | 0 | 138 | 0 | X | | | |
4771 | Assignment of the 1H, 15N and 13C resonances of the C-terminal domain of the
TolA protein of Escherichia coli, involved in the cell envelope integrity | 390 | 91 | 0 | 597 | 0 | X | | | |
4772 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the N-terminal
RNA-binding domain of human RNA-binding protein with multiple splicing | 290 | 85 | 0 | 85 | 0 | X | | | |
4773 | Backbone assignments for OspA N-terminal fragment[27-163] | 406 | 138 | 0 | 138 | 0 | X | | | |
4775 | Solution structure of the spindle assembly checkpoint protein human MAD2 | 601 | 192 | 0 | 1220 | 0 | X | | | |
4777 | Complete 1H, 15N and 13C Assignment of the Functional Domain of Paracoccus
denitrificans Cytochrome c552 in the Oxidized state | 413 | 107 | 0 | 684 | 0 | X | | | |
4778 | Backbone 1HN, 15N and 13C shifts for GMPPNP-loaded Cdc42 from Candida albicans | 253 | 140 | 0 | 140 | 0 | X | | | |
4779 | Backbone sequential resonance assignments of the ligand binding domain of the
human TGF-beta type II receptor | 477 | 105 | 0 | 677 | 0 | X | | | |
4781 | NMR Structure of Stem-loop SL2 of the HIV-1 Psi RNA Packaging Signal Reveals a
Novel A-U-A Base-triple Platform | 272 | 58 | 0 | 456 | 0 | X | | X | |
4782 | 1H, 13C and 15N NMR assignments of the C-type lectin TC14 | 404 | 125 | 0 | 669 | 0 | X | | | |
4784 | 1H and 15N chemical shift assignments and interproton 3JHNHA coupling constants
of the DNA-binding domain of the tyrosine repressor from Haemophilus influenzae,
a transcription factor that belongs to the prokaryotic NtrC superfamily | 0 | 63 | 0 | 407 | 0 | X | | | |
4785 | 1H, 13C, and 15N assignment of a bleomycin resistance protein in its native form
and in a complex with Zn(2+) ligated bleomycin | 228 | 115 | 0 | 115 | 0 | X | | | |
4786 | 1H, 13C, and 15N assignment of a bleomycin resistance protein in its native form
and in a complex with Zn(2+) ligated bleomycin | 467 | 117 | 0 | 705 | 0 | X | | | |
4787 | Assignment of 1H, 13C and 15N resonances of domain III of the ectodomain of
apical membrane antigen 1 from Plasmodium falciparum | 358 | 96 | 0 | 670 | 0 | X | | | |
4788 | 1H,15N, and 13C NMR resonance assignments for the Eps15 Homology domain Resp1 | 286 | 93 | 0 | 681 | 0 | X | | | |
4789 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for TAZ2 domain of CBP | 354 | 103 | 0 | 514 | 0 | X | | | |
4790 | 1H, 13C and 15N Resonance Assignments of the SNT PTB Domain in Complex with
FGFR1 Peptide | 354 | 110 | 0 | 841 | 0 | X | | | |
4791 | Sequence-specific 1H, 15N and 13C Resonance Assignments for an Engineered
Arginine-rich Domain of the Hepatitis C Virus NS3 RNA Helicase | 577 | 143 | 0 | 942 | 0 | X | | | |
4792 | Backbone NMR Assignment and Secondary Structure of the Dimeric ParD Protein | 321 | 89 | 0 | 446 | 0 | X | | | |
4793 | Structure-based Functional Classification of Hypothetical Protein MTH538 from
Methanobacterium thermoautotrophicum | 422 | 108 | 0 | 687 | 0 | X | | | |
4794 | Chemical Shift Assignments for Human WT Gelsolin Domain 2 | 215 | 105 | 0 | 404 | 0 | X | | | |
4795 | Chemical Shift Assignments for Human D187N Gelsolin Domain 2 | 201 | 94 | 0 | 342 | 0 | X | | | |
4796 | Solution structure of hypothetical protein MTH1175 from Methanobacterium
thermoautotrophicum | 435 | 122 | 0 | 634 | 0 | X | | | |
4797 | Sequence-specific resonance assignments of the potent cytolysin equinatoxin II | 681 | 176 | 0 | 1174 | 0 | X | | | |
4798 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Frq1 | 355 | 114 | 0 | 393 | 0 | X | | | |
4802 | 1H, 13C, and 15N sequential assignment of the triple labelled N-terminal domain
of the Histone like Nucleoid Structuring protein (H-NS) from Salmonella
typhimurium (first 64 residues of the protein) | 168 | 62 | 0 | 123 | 0 | X | | | |
4803 | 1H,13C and 15N chemical shifts of bovine ferrous cytochrome b5 | 373 | 88 | 0 | 578 | 0 | X | | | |
4804 | 1H,13C and 15N chemical shifts of bovine ferrous cytochrome b5-N17D | 373 | 88 | 0 | 578 | 0 | X | | | |
4805 | 1H, 13C and 15N chemical shifts of bovine ferric cytochrome b5 in complex with
horse heart ferric cytochrome c | 69 | 76 | 0 | 79 | 0 | X | | | |
4806 | 1H, 13C and 15N chemical shifts of bovine ferric cytochrome b5 | 90 | 76 | 0 | 132 | 0 | X | | | |
4807 | 1H, 13C and 15N chemical shifts of bovine ferric cytochrome b5-N17D | 89 | 76 | 0 | 133 | 0 | X | | | |
4808 | 1H, 13C and 15N chemical shifts of bovine ferrous cytochrome b5 in complex with
horse heart ferrous cytochrome c | 212 | 78 | 0 | 484 | 0 | X | | | |
4809 | 1H, 13C and 15N chemical shifts of bovine ferrous cytochrome b5-N17D in complex
with horse heart ferrous cytochrome c | 211 | 78 | 0 | 484 | 0 | X | | | |
4810 | 1H, 13C and 15N chemical shifts of bovine ferric cytochrome b5 in complex with
horse heart ferric cytochrome c | 67 | 75 | 0 | 78 | 0 | X | | | |
4811 | 1H and 15N Chemical Shift Assignments for Apo-Recombinant Bovine
alpha-Lactalbumin | 0 | 115 | 0 | 217 | 0 | X | | | |
4813 | NMR structure of lac repressor HP62-DNA complex | 169 | 66 | 0 | 595 | 0 | X | X | | |
4814 | Complete 1H, 15N, and 13C assignments of an exchangeable apolipoprotein, Locusta
migratoria apolipophorin III | 324 | 159 | 0 | 1098 | 0 | X | | | |
4816 | Structural Features of an Influenza Virus Promoter and their Implications for
Viral RNA Synthesis | 39 | 23 | 22 | 224 | 0 | | | X | |
4817 | Backbone and side chain 1H, 15N and 13C chemical shifts for Mj0307 from
Methanococcus jannascii | 253 | 72 | 0 | 528 | 0 | X | | | |
4818 | 1H, 15N and 13C Resonance Assignments for the N-Terminal Domain of the MAPK Phosphatase MKP3 | 498 | 160 | 0 | 910 | 0 | X | | | |
4819 | High precision NMR structure of YhhP, a novel Esherichia coli protein implicated
in the cell division | 379 | 72 | 0 | 565 | 0 | X | | | |
4821 | Assignment of 1H, 13C, and 15N resonances to the sensory domain of membraneous
two-component fumarate sensor (histidine protein kinase) DcuS of Escherichia
coli | 559 | 140 | 0 | 950 | 0 | X | | | |
4825 | 1H, 15N and 13C NMR Resonance Assignments of RC-RNase 2 | 490 | 112 | 0 | 768 | 0 | X | | | |
4827 | Structural comparison between WT and P25S human cystatin A by NMR spectroscopy.
Does this mutation affect the alpha-helix conformation? -- Part I wild type
assignments | 274 | 102 | 0 | 652 | 0 | X | | | |
4828 | Structural comparison between WT and P25S human cystatin A by NMR spectroscopy.
Does this mutation affect the alpha-helix conformation? -- Part II P25S | 275 | 103 | 0 | 642 | 0 | X | | | |
4829 | 1H, 15N and 13C resonance assignments for the DNA-binding domain of interleukin
enhancer binding factor | 298 | 105 | 0 | 612 | 0 | X | | | |
4830 | The Hairpin Structure of the (6)F1(1)F2(2)F2 Fragment from Human Fibronectin
Enhances Gelatin Binding | 0 | 165 | 0 | 994 | 0 | X | | | |
4831 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Lysozyme | 364 | 147 | 0 | 0 | 0 | X | | | |
4833 | 1H, 13C, and 15N assignments for the Antifungal protein from Streptomyces tendae
Tu901 | 376 | 97 | 0 | 597 | 0 | X | | | |
4834 | Backbone (1H, 15N, 13C) Resonance Assignments of a 21 kDa construct of S. aureus
Peptide Deformylase | 509 | 166 | 0 | 632 | 0 | X | | | |
4836 | Complete 1H, 13C and 15N Backbone Assignments for the Hepatitis A Virus 3C
Protease | 615 | 206 | 0 | 414 | 0 | X | | | |
4839 | Full assignments of RSVPR deltaLAM | 433 | 106 | 0 | 674 | 0 | X | | | |
4840 | 1H, 13C and 15N resonance assignment and secondary structure of Mycobacterium
tuberculosis adenylate kinase | 333 | 178 | 0 | 848 | 0 | X | | | |
4841 | 1H, 15N and 13C chemical shift assignments for the PAH2 domain of mSin3B
complexed to Mad1-SID | 439 | 114 | 0 | 816 | 0 | X | | | |
4843 | Secondary Structure and Backbone Resonance Assignments for Human Interleukin-13 | 452 | 111 | 0 | 706 | 0 | X | | | |
4844 | Backbone HN, N , Ca, C' and Cb assignment of the 25 kDa peptide methionine
sulfoxide reductase from Erwinia chrysanthemi | 612 | 198 | 0 | 198 | 0 | X | | | |
4848 | Conformational Changes in the Isolated N-terminal Domain of
5-Enolpyruvylshikimate-3-phosphate Synthase upon Shikimate-3-phosphate Binding | 906 | 218 | 0 | 1546 | 0 | X | | | |
4849 | NMR Assignment of the A form of the Pheromone-binding Protein of Bombyx mori | 623 | 155 | 0 | 991 | 0 | X | | | |
4850 | Glutaredoxin 3 from Escherichia coli in the fully oxidized form | 0 | 81 | 0 | 580 | 0 | X | | | |
4851 | CDC4P from Schizosaccharomyces pombe | 457 | 146 | 0 | 944 | 0 | X | | | |
4852 | 1H and 15N chemical shift assignments for Herpersvirus-8 MIP-II | 0 | 73 | 0 | 546 | 0 | X | | | |
4854 | Chemical shift assignments for the isolated N-terminal domain of EPSP synthase | 867 | 195 | 0 | 1410 | 0 | X | | | |
4856 | Structural Insight into Human Zn(2+)-bound S100A2 from NMR and Homology Modeling | 402 | 170 | 0 | 834 | 0 | X | | | |
4857 | Solution structure and dynamic character of the histidine-containing
phosphotransfer domain of anaerobic sensor kinase ArcB from Escherichia coli | 513 | 134 | 0 | 875 | 0 | X | | | |
4858 | SOLUTION STRUCTURE OF NUCLEOLIN RBD1 | 309 | 100 | 0 | 698 | 0 | X | | | |
4860 | 1H, 13C, and 15N Chemical Shift Assignments for human lymphocyte specific kinase
(Lck) unique and SH3 domain | 436 | 118 | 0 | 622 | 0 | X | | | |
4863 | SOLUTION STRUCTURE OF NUCLEOLIN RBD2 | 252 | 95 | 0 | 589 | 0 | X | | | |
4864 | NMR Chemical shift mapping of the binding site of a protein proteinase
inhibitor: changes in the 1H, 13C and 15N NMR chemical shifts of turkey
ovomucoid third domain upon binding to bovine chymotrypsin Aa | 96 | 46 | 0 | 46 | 0 | X | | | |
4865 | Backbone 1H, 13C, 15N Chemical shift Assignment for OMTKY3 bound to bovine
Chymotrypsin Aa | 85 | 46 | 0 | 45 | 0 | X | | | |
4866 | Backbone Resonance Assignment of Human UBC4 | 244 | 128 | 0 | 128 | 0 | X | | | |
4867 | SOLUTION STRUCTURE OF NUCLEOLIN RBD12 IN COMPLEX WITH SNRE RNA | 628 | 192 | 0 | 1340 | 0 | X | | X | |
4869 | HMG PROTEIN NHP6A FROM SACCHAROMYCES CEREVISIAE | 249 | 83 | 0 | 548 | 0 | X | | | |
4870 | Sequence-specific 1H, 15N, and 13C resonance assignments for the whole region 4
of Escherichia coli RNA polymerase sigma70 subunit | 435 | 108 | 0 | 681 | 0 | X | | | |
4871 | 1H, 13C and 15N Resonance Assignments and Secondary Structure of the c-Myc
Binding Domain (MBD) and the SH3 Domain of the Tumor Suppressor Bin1 | 581 | 161 | 0 | 727 | 0 | X | | | |
4873 | Partially folded conformation of the (30-51) intermediate in the disulphide
folding pathway of bovine pancreatic trypsin inhibitor. 1H and 15N resonance
assignments and determination of backbone dynamics from 15N relaxation
measurements | 0 | 54 | 0 | 389 | 0 | X | | | |
4874 | Sequence-specific assignment of the PAH2 domain of Sin3B free and complexed to
Mad1 | 296 | 102 | 0 | 102 | 0 | X | | | |
4876 | 1H,13C,15N assignment of Ca2+-bound state of Canine Milk Lysozyme at 30deg | 244 | 125 | 0 | 260 | 0 | X | | | |
4878 | Three-dimensional Structure Topology of the Calreticulin P-domain based on
NMR Assignment | 328 | 95 | 0 | 665 | 0 | X | | | |
4879 | Assignment of the 1H, 13C and 15N Signals of Sortase | 642 | 147 | 0 | 966 | 0 | X | | | |
4880 | 1H, 15N and 13C resonance assignments of the N-terminal region of calponin | 497 | 119 | 0 | 795 | 0 | X | | | |
4881 | Backbone 1H, 13C, 15N and 13CB and 1HB chemical shift assignments for
Azotobacter vinelandii C69A holoflavodoxin | 517 | 186 | 0 | 666 | 0 | X | | | |
4883 | 1H,15N assignment of Ca2+-free state of Canine Milk Lysozyme at 20deg | 0 | 126 | 0 | 126 | 0 | X | | | |
4884 | 1st LIM domain of PINCH protein | 202 | 67 | 0 | 410 | 0 | X | | | |
4885 | Backbone 1H, 15N and 13C Resonance Assignments of the NTPase Subdomain of the
Hepatitis C Virus NS3 RNA Helicase | 356 | 119 | 0 | 119 | 0 | X | | | |
4886 | Backbone 1H and 15N and 1HB chemical shift assignments for Azotobacter
vinelandii C69A apoflavodoxin | 0 | 146 | 0 | 524 | 0 | X | | | |
4887 | 1H,15N assignment of Ca2+-bound state of Canine Milk Lysozyme at 20deg | 0 | 126 | 0 | 126 | 0 | X | | | |
4888 | Backbone 1H and 15N Chemical Shift Assignment of c-Src SH3 in high salt solution | 0 | 70 | 0 | 70 | 0 | X | | | |
4889 | Backbone 1H and 15N Chemical Shift Assignment of c-Src SH3 complexed with RLP2
ligand in high salt solution | 0 | 70 | 0 | 70 | 0 | X | | | |
4892 | 1H, 13C, and 15N Chemical Shift Assignments for apo-Mts1 (S100A4) | 244 | 85 | 0 | 425 | 0 | X | | | |
4893 | 1H, 15N and 13C NMR Resonance Assignments of RC-RNase 4 | 494 | 111 | 0 | 766 | 0 | X | | | |
4894 | RNA recognition by a staufen double-stranded RNA-binding domain | 345 | 93 | 4 | 781 | 0 | X | | X | |
4895 | Solution NMR Structure of the Cold-shock Protein from the Hyperthermophilic
Bacterium Thermotoga maritima | 254 | 69 | 0 | 469 | 0 | X | | | |
4896 | Sequential Assignment and Secondary Structure of the 14kDa chemotactic Protein
CheY2 from Sinorhizobium meliloti | 344 | 118 | 0 | 453 | 0 | X | | | |
4897 | Sequential assignment, secondary structure and binding site of the
carbohydrate-binding domain of papg from Uropathogenic E.coli | 569 | 184 | 0 | 184 | 0 | X | | | |
4898 | Assignment of 1H, 13C, 15N and 31P resonances of the FYVE domain in the complex
with phosphatidylinositol 3-phosphate. | 368 | 109 | 0 | 591 | 0 | X | | | |
4899 | SMN Tudor Domain Structure and its Interaction with the Sm Proteins | 188 | 61 | 0 | 373 | 0 | X | | | |
4900 | 1H and 15N chemical shift assignments of the C-terminal xylan binding module of
C. fimi xylanase 11A | 0 | 97 | 0 | 525 | 0 | X | | | |
4901 | 1H, 15N, 13C assignments of the N-terminal domain of the human TFIIH p62 subunit | 316 | 108 | 0 | 729 | 0 | X | | | |
4902 | Complete sequence-specific 1H, 13C and 15N resonance assignments of a novel
hPTK6 SH2 domain | 403 | 96 | 0 | 661 | 0 | X | | | |
4905 | 1H, 13C and 15N Chemical Shift Assignments for Urea-denatured G88W-110 Fragment
of Staphylococcal Nuclease | 322 | 104 | 0 | 693 | 0 | X | | | |
4906 | Solution Structure of a C-Terminal Coiled-Coil Domain from Bovine IF1 - the
Inhibitor Protein of F1 ATPase | 180 | 54 | 0 | 306 | 0 | X | | | |
4908 | Assignment of 1H, 13C and 15N resonances of the a'-domain of ERp57 | 312 | 95 | 0 | 398 | 0 | X | | | |
4909 | Assignment of 1H, 15N and 13C resonances of the carbohydrate recognition domain
of human galectiin-3 | 275 | 124 | 0 | 836 | 0 | X | | | |
4910 | 1H and 15N chemical shift assignments for LEKTI domain one (HF6478) | 0 | 51 | 0 | 686 | 0 | X | | | |
4911 | Structural Basis of Diverse Sequence-dependent Target Recognition by the 8kDa
Dynein light chain | 259 | 97 | 0 | 632 | 0 | X | | | |
4912 | Structural Basis of Diverse Sequence-dependent Target Recognition by the 8kDa
Dynein light chain | 248 | 96 | 0 | 616 | 0 | X | | | |
4913 | Backbone 1H, 15N, and 13C Resonance Assignments of ARPP-19 | 337 | 104 | 0 | 438 | 0 | X | | | |
4915 | Structure and Function of the C-terminal PABC Domain of Human Poly(A)-binding
Protein | 504 | 126 | 0 | 833 | 0 | X | | | |
4918 | Letter to the Editor: Assignments of 1H and 15N resonances of the Pseudomonas
aeruginosa K122-4 pilin monomer. | 0 | 124 | 0 | 632 | 0 | X | | | |
4919 | Thioredoxin fold as a Homodimerization Module in the Putative Chaperone ERp29:
NMR Structures of the Domains and Experimental Model of the 51 kDa Dimer | 251 | 129 | 0 | 910 | 0 | X | | | |
4920 | Thioredoxin fold as a Homodimerization Module in the Putative Chaperone ERp29:
NMR Structures of the Domains and Experimental Model of the 51 kDa Dimer | 224 | 127 | 0 | 838 | 0 | X | | | |
4922 | Backbone 1H, 13C and 15N chemical shift assignments for unfolded apoplastocyanin | 270 | 92 | 0 | 304 | 0 | X | | | |
4925 | Structural Basis for the Functional switch of the E. Coli Ada Protein | 85 | 90 | 0 | 556 | 0 | X | | | |
4926 | 1H and 15N Chemical Shifts of CI2 with a ten glutamine repeat between residues
59 and 60 | 0 | 123 | 0 | 498 | 0 | X | | | |
4927 | 1H, 13C, 15N Resonance Assignments of a Circular Permuted Variant of CV-N
(cpCV-N) | 423 | 116 | 0 | 632 | 0 | X | | | |
4928 | Structure of the PHD Zinc finger from human Williams-Beuren syndrome
transcription factor | 202 | 49 | 0 | 340 | 0 | X | | | |
4929 | The 1H, 15N and 13C resonance assignments for the Tctex1 dynein light chain from
Chlamydomonas flagella | 403 | 110 | 0 | 391 | 0 | X | | | |
4930 | 1H and 15N Chemical Shift Assignments for the homodimer of human TFF1 | 0 | 59 | 0 | 386 | 0 | X | | | |
4931 | Solution structure of dynein light chain 8 (DLC8) and bim peptide complex | 259 | 89 | 0 | 608 | 0 | X | | | |
4933 | 1H and 15N Chemical Shift Assignments for a Cys58Ser mutant of TFF1 | 0 | 59 | 0 | 386 | 0 | X | | | |
4934 | Structure and functionality of a designed p53 dimer | 95 | 37 | 0 | 228 | 0 | X | | | |
4935 | Backbone Assignments for Af19 | 425 | 90 | 0 | 687 | 0 | X | | | |
4936 | 1H, 13C and 15N chemical shift assignments of the outer membrane protein OmpX
from E.coli in DHPC micelles | 407 | 140 | 0 | 140 | 0 | X | | | |
4938 | Two Different Neurodegenerative Diseases Caused by Proteins with Similiar
Structures | 590 | 154 | 0 | 941 | 0 | X | | | |
4939 | Solution Structures of Two CCHC Zinc Fingers from the FOG Family Protein
U-shaped that Mediate Protein-Protein Interactions | 0 | 34 | 0 | 210 | 0 | X | | | |
4940 | 1H, 13C and 15N chemical shift assignment of the honeybee pheromone carrier
protein ASP1 | 386 | 101 | 0 | 688 | 0 | X | | | |
4941 | The Three-dimensional Structure of the C-terminal DNA-binding Domain of
Human Ku70 | 288 | 86 | 0 | 600 | 0 | X | | | |
4942 | 1H, 15N and 13C Resonance Assignments and Secondary Structure of the Liver
Ribonuclease from Bullfrog Rana catesbeiana | 491 | 116 | 0 | 774 | 0 | X | | | |
4944 | 1H, 13C and 15N backbone resonance assignment of the arsenate reductase from
Staphylococcus aureus in its reduced state. | 358 | 122 | 0 | 244 | 0 | X | | | |
4945 | VAM3P N-TERMINAL DOMAIN SOLUTION STRUCTURE | 502 | 126 | 0 | 869 | 0 | X | | | |
4952 | The UBX Domain: A Widespread Ubquitin-like Module | 283 | 87 | 0 | 493 | 0 | X | | | |
4953 | Assignment of 1H, 13C and 15N resonances of the PPIase domain of the trigger
factor from Mycoplasma genitalium | 416 | 105 | 0 | 640 | 0 | X | | | |
4954 | 1H, 13C and 15N chemical shifts assignments for the N-terminal domain of
riboflavin synthase of E. Coli with riboflavin as a bound ligand | 397 | 105 | 0 | 661 | 0 | X | | | |
4955 | NMR Structure of Cysteinyl-phosphorylated Enzyme IIB of the
N,N'-diacetylchitobiose-specific Phosphoenolpyruvate-dependent
Phosphotransferase System of Escherichia coli | 482 | 114 | 0 | 783 | 0 | X | | | |
4956 | 1H, 13C and 15N resonance assignment of YajQ, a protein of unknown structure and
function from Escherichia coli | 144 | 155 | 0 | 771 | 0 | X | | | |
4957 | Solution Structure of the Transcriptional Activation Domain of the Bacteriophage
T4 Protein, MotA | 413 | 91 | 0 | 693 | 0 | X | | | |
4958 | 1H, 13C and 15N Sequence-specific Resonance Assignment of the PSCD4 Domain of
Diatom cell wall Protein Pleuralin-1 | 391 | 86 | 0 | 597 | 0 | X | | | |
4959 | Solution structure of the epsin N-terminal homology (ENTH) domain of human epsin | 606 | 142 | 0 | 920 | 0 | X | | | |
4961 | 1H, 15N and 13C assignments of the N-terminal domain of Yersinia outer protein H
in its apo form and in complex with a phosphotyrosine peptide representing the
putative binding site on host protein target p130Cas | 479 | 123 | 0 | 647 | 0 | X | | | |
4963 | Chemical Shift Assignments and Coupling Constants for the rat Nedd4 WWIII domain
- rat ENaC bP2 Peptide Complex | 281 | 76 | 0 | 447 | 0 | X | | | |
4964 | 1H, 13C and 15N resonance assignment for barnase | 496 | 118 | 0 | 769 | 0 | X | | | |
4965 | 1H, 15N, and 13C Assignments and Secondary Structure Identification for
Full-length Ribosomal Protein L11 from Thermus thermophilus | 635 | 146 | 0 | 941 | 0 | X | | | |
4967 | Letter to the Editor: Backbone resonance assignment of Mason-Pfizer Monkey Virus
Protease | 204 | 95 | 0 | 96 | 0 | X | | | |
4968 | Bovine Pancreatic Trypsin Inhibitor pH 5.8 | 119 | 52 | 0 | 358 | 0 | X | | | |
4969 | Backbone 1H, 13C and 15N chemical shift assignments for the Brucella D4.4 VH
antibody fragment | 360 | 140 | 0 | 861 | 0 | X | | | |
4972 | 1H, 13C, and 15N assignment of Crh, a protein involved in carbon catabolite
repression in B. subtilis | 354 | 91 | 0 | 604 | 0 | X | | | |
4973 | Sequential Assignment and Secondary Structure of Saratin, an Inhibitor of
von Willebrand factor-dependent Platelet Adhesion to Collagen | 436 | 112 | 0 | 667 | 0 | X | | | |
4974 | Rapid Protein fold Determination using Secondary Chemical Shifts and Cross-
hydrogen bond 15N-13C' Scalar Couplings (3hbJNC') | 269 | 69 | 0 | 489 | 0 | X | | | |
4977 | 1H and 15N NMR assignments of the 7kd wheat lipid transfer protein | 0 | 61 | 0 | 421 | 0 | X | | | |
4978 | NMR assignments for the Ca2+-bound B0 isoform of the C-terminal globular domain
of agrin (agrin-G3) | 548 | 193 | 0 | 532 | 0 | X | | | |
4980 | 1H and 15N sequential assignment and secondary structure of the monomeric N67D
mutant of bovine seminal ribonuclease | 0 | 129 | 0 | 710 | 0 | X | | | |
4981 | Identification of the phospholipid binding site of human beta2-glycoprotein I
domain V by heteronuclear magnetic resonance | 389 | 88 | 0 | 610 | 0 | X | | | |
4982 | 1H, 13C and 15N NMR sequence-specific resonance assignments for bovine
apo-S100A1(aa) in oxidized form | 404 | 103 | 0 | 638 | 0 | X | | | |
4983 | Backbone 1H, 15N, 13C and side chain 13C assignment of YUH1-Ub in a 35 kDa
complex | 1182 | 293 | 0 | 293 | 0 | X | | | |
4984 | The Solution Structure and Interactions of CheW from Thermotoga maritima | 628 | 146 | 0 | 938 | 0 | X | | | |
4985 | Letter to the Editor: 1H, 13C, and 15N assignment of the flavodoxin-like domain
of the Escherichia coli sulfite reductase | 663 | 166 | 0 | 1068 | 0 | X | | | |
4986 | Backbone 1H,13C and 15N chemical shift assignment for the ligand-free state of
maltodextrin-binding protein | 1021 | 335 | 0 | 335 | 0 | X | | | |
4987 | Backbone 1H,13C and 15N chemical shift assignment for the maltotriose-bound
state of 2H,13C,15N-labeled maltodextrin-binding protein | 1043 | 341 | 0 | 341 | 0 | X | | | |
4989 | Solution Structure of B.subtilis Acyl Carrier Protein | 259 | 84 | 0 | 561 | 0 | X | | | |
4991 | Identification of a novel archaebacterial thioredoxin: Determination of
function through structure. | 144 | 78 | 0 | 442 | 0 | X | | | |
4992 | Assignment of 1H, 13C and 15N NMR signals from the toluene 4-monooxygenase
Rieske ferredoxin | 373 | 102 | 0 | 606 | 0 | X | | | |
4993 | Spatial structure of Zervamicin IIB bound to DPC micelles. | 56 | 16 | 0 | 127 | 0 | X | | | |
4994 | Structure of the C-domain of Human Cardiac Troponin C in Complex with the Ca2+
Sensitizing Drug EMD 57033 | 217 | 74 | 0 | 497 | 0 | X | | | |
4995 | Solution NMR Structure and Folding Dynamics of the N-terminus of a rat
Non-muscle Alpha-tropomyosin in an Engineered Chimeric Protein | 160 | 41 | 0 | 274 | 0 | X | | | |
4996 | NMR-Based Structure of the Conserved Protein MTH865 from the Archea
Methanobacterium thermoautotrophicum | 324 | 81 | 0 | 540 | 0 | X | | | |
4998 | 1H, 13C and 15N Chemical Shift Assignments for the HPV-18
E2 DNA-binding Domain | 291 | 76 | 0 | 441 | 0 | X | | | |
4999 | Assignment of the 1H, 15N and 13C resonances of the nucleocapsid-binding domain
of the Sendai virus Phosphoprotein | 437 | 101 | 0 | 696 | 0 | X | | | |
5000 | 1H, 15N and 13C Resonance Assignments for the N-Terminal Domain of the MAPK
Phosphatase PAC-1 | 300 | 112 | 0 | 685 | 0 | X | | | |
5004 | 1H, 13C, 13CO, and 15N Chemical Shift Assignments for human IL-13 | 504 | 108 | 0 | 793 | 0 | X | | | |
5005 | Backbone Sequential Resonance Assignments of Yeast iso-2 Cytochrome c, Reduced
and Oxidized forms | 418 | 104 | 0 | 360 | 0 | X | | | |
5007 | SOLUTION STRUCTURE OF THE VS RIBOZYME SUBSTRATE STEM-LOOP | 107 | 16 | 0 | 177 | 0 | | | X | |
5008 | Assignment of 1H,13C and 15N backbone resonances of p13suc1 proteins -- wild
type | 266 | 85 | 0 | 85 | 0 | X | | | |
5009 | Assignment of 1H,13C and 15N backbone resonances of p13suc1 proteins -- PA90 | 524 | 120 | 0 | 822 | 0 | X | | | |
5010 | 1H, 15N, and 13C chemical shift assignments for DNA polymerase X | 725 | 178 | 0 | 1213 | 0 | X | | | |
5011 | Anabaena apoflavodoxin hydrogen exchange: on the stable exchange core of the
alfa/beta(21345) flavodoxin-like family | 23 | 156 | 0 | 861 | 0 | X | | | |
5012 | Gelatin-binding Region of Human Matrix Metalloproteinase-2: Solution Structure,
Dynamics, and Function of the COL-23 Two-domain Construct | 0 | 75 | 0 | 424 | 0 | X | | | |
5013 | 1H, 15N and 13C Assignments of the Catalytic Domain of E6-associated Protein
(E6AP) | 492 | 118 | 0 | 747 | 0 | X | | | |
5014 | Sequence Specific Resonance Assignment of the Central Domain of Cardiac Myosin
Binding Protein C (MyBP-C) | 480 | 140 | 0 | 745 | 0 | X | | | |
5018 | Solution Structure of the Tumor Necrosis Factor Receptor-1 Death Domain | 431 | 98 | 0 | 573 | 0 | X | | | |
5019 | 1H, 13C and 15N Chemical Shift Assignments of the N-terminal PAS Domain of
mNPAS2 | 466 | 154 | 0 | 244 | 0 | X | | | |
5022 | Converting a DNA Damage Checkpoint Effector (UmuD2C) into a Lesion Bypass
Polymerase (UmuD'2C) | 290 | 106 | 0 | 583 | 0 | X | | | |
5025 | The Solution Structure of the Complex Formed between alpha-Bungarotoxin and an
18mer Cognate Peptide Derived from the alpha1 Subunit of the Nicotinic
Acetylcholine Receptor from Torpedo californica | 0 | 15 | 0 | 355 | 0 | X | | | |
5027 | NMR Structure of Human Fibronectin EDA | 392 | 94 | 0 | 619 | 0 | X | | | |
5030 | 1H, 13C and 15N Chemical Shift Assignment of the Honeybee Odorant-binding
Protein ASP2 | 361 | 119 | 0 | 466 | 0 | X | | | |
5031 | Sequence-specific 1H, 13C and 15N resonance assignments of the N-terminal,
135-residue domain of KaiA, a clock protein from Synechococcus elongatus | 596 | 147 | 0 | 959 | 0 | X | | | |
5032 | 1H, 13C and 15N Resonance Assignments of the DNA Binding Domain of the Human
Forkhead Transcription Factor AFX | 147 | 75 | 0 | 75 | 0 | X | X | | |
5036 | Solution Structure and Backbone Dynamics of the DNA-Binding Domain of Mouse
Sox-5 | 0 | 76 | 0 | 480 | 0 | X | | | |
5038 | Assignments for human ubiquitin-conjugating enzyme 2b (HsUbc2b) | 479 | 150 | 0 | 1030 | 0 | X | | | |
5040 | Backbone 1H, 15N, and 13C Resonance Assignments of Inhibitor-1--a Protein
Inhibitor of Protein Phosphatase-1 | 492 | 148 | 0 | 568 | 0 | X | | | |
5041 | Solution structure and backbone dynamics of human DNA ligase IIIalpha BRCT
domain | 310 | 82 | 0 | 493 | 0 | X | | | |
5042 | 1H, 13C, and 15N Chemical Shift Assignments for Human Lymphotactin | 295 | 90 | 0 | 635 | 0 | X | | | |
5044 | 1H, 13C, and 15N Chemical shift assignments for the third Immunoglobulin domain
from the neural cell adhesion molecule, N-CAM | 324 | 111 | 0 | 721 | 0 | X | | | |
5047 | NMR structure of the LCCL Domain and its Implications for DFNA9 Deafness Disorder | 0 | 108 | 0 | 685 | 0 | X | | | |
5048 | 1H and 15N assignments of rat apo cellular retinol-binding protein type I
(CRBP-I) | 0 | 149 | 0 | 973 | 0 | X | | | |
5049 | Backbone 1H, 13C, and 15N data for the extracellular domain of human IFNAR2 | 573 | 183 | 0 | 582 | 0 | X | | | |
5051 | Backbone 1H, 13C, and 15N and Side-Chain 1H Chemical Shift Assignments for
MTH1692 | 309 | 175 | 0 | 1141 | 0 | X | | | |
5053 | Solution Structure of the Orphan PABC Domain from Saccharomyces cerevisiae
Poly(A)-binding Protein | 174 | 85 | 0 | 504 | 0 | X | | | |
5054 | The Structure of Ap4A Hydrolase Complexed with ATP-MgFx Reveals the Basis of
Substrate Binding | 752 | 177 | 0 | 1200 | 0 | X | | | |
5055 | Solution Structure of HI0257, a Bacterial Binding Protein | 397 | 112 | 0 | 664 | 0 | X | | | |
5056 | ATT an Arabidopsis thaliana Inhibitor of Trypsin and Chymotrypsin:
Sequence-Specific Multinuclear Magnetic Resonance Assignments and Secondary
Structure | 237 | 68 | 0 | 371 | 0 | X | | | |
5058 | Letter to the Editor: Sequence specific 1H, 13C and 15N resonance assignments of
human GABA receptor associated protein | 527 | 105 | 0 | 844 | 0 | X | | | |
5059 | Chemical shift assignments for EC005 from E. coli | 126 | 59 | 0 | 350 | 0 | X | | | |
5060 | 1H, 15N, 13C NMR Assignments of TM006 Protein from Thermotoga maritima | 253 | 81 | 0 | 457 | 0 | X | | | |
5061 | 1H, 13C, and 15N Chemical Shift Assignments for DNA-binding domain of ADR6 | 463 | 118 | 0 | 800 | 0 | X | | | |
5062 | Backbone 1H, 13C, and 15N Chemical Shift Assignment for Unfolded HIV-1 protease
tethered dimer | 569 | 191 | 0 | 190 | 0 | X | | | |
5064 | Backbone 1H, 13C, and 15N resonance assignments for a 14 kD protein, GABAA
receptor associated protein (GABARAP) | 343 | 91 | 0 | 441 | 0 | X | | | |
5065 | Quail Cysteine and Glycine-rich Protein, NMR, 15 Minimized Model Structures | 231 | 56 | 0 | 336 | 0 | X | | | |
5066 | 1H and 15N Chemical Shift Assignments for the Alpha-domain of Mouse
Metallothionein-3 | 0 | 35 | 0 | 205 | 0 | X | | | |
5067 | Solution Structure of the Lipoyl Domain of the Chimeric Dihydrolipoyl
Dehydrogenase P64K from Neisseria meningitidis | 265 | 80 | 0 | 575 | 0 | X | | | |
5070 | Structure and dynamics of the anticodon-arm binding domain of Bacillus
stearothermophilus tyrosyl-tRNA synthetase | 368 | 101 | 0 | 666 | 0 | X | | | |
5071 | Complex of the C-Domain of Troponin C with Residues 1-40 of Troponin I | 228 | 74 | 0 | 451 | 0 | X | | | |
5072 | CD3 Epsilon and gamma Ectodomain Fragment Complex in Single-Chain Construct | 564 | 160 | 0 | 1030 | 0 | X | | | |
5073 | Solution structure of the monomeric variant of the chemokine MIP-1beta | 190 | 62 | 0 | 376 | 0 | X | | | |
5075 | Solution Structure of Human Apolipoprotein(a) Kringle IV type 6 | 388 | 110 | 0 | 612 | 0 | X | | | |
5076 | Resonance Assignment of the unfolded states of Cold Shock Domain of the human
YB-1 protein | 60 | 42 | 0 | 121 | 0 | X | | | |
5077 | 1H, 15N, 13C NMR Assignments of M156R Protein from myxoma virus, NESG target OP2 | 374 | 83 | 0 | 563 | 0 | X | | | |
5078 | Structure and Backbone Dynamics of a Lipoyl Domain from Human Mitochondrial
Branched-Chain alpha-Ketoacid Dehydrogenase | 345 | 85 | 0 | 540 | 0 | X | | | |
5081 | 1H, 15N and 13C resonance assignments for the Gallium protoporphyrin IX-HasAsm
hemophore complex | 504 | 173 | 0 | 375 | 0 | X | | | |
5083 | 1H and 15N chemical shift assignments for human epidermal-type fatty
acid-binding protein (E-FABP) | 0 | 152 | 0 | 966 | 0 | X | | | |
5084 | 1H and 15N Chemical Shift Assignments for the Complex of C-terminal Domain of
Human Poly(A)-Binding Protein and 22-residue Fragment of Paip1 | 0 | 101 | 0 | 504 | 0 | X | | | |
5085 | 1H, 13C, and 15N Chemical Shift Assignments for the Complex of the C-terminal
Domain of Human Poly(A)-binding Protein and C-terminal Fragment of Paip2 | 182 | 107 | 0 | 707 | 0 | X | | | |
5090 | Letter to the Editor: 1H(N), 15N, 13CO, 13C[agr], 13C[bgr] Assignment and
Secondary Structure of a 20 kDa [agr]-L-fucosidase from Pea using TROSY | 505 | 156 | 0 | 156 | 0 | X | | | |
5093 | Backbone and sidechain 1H, 13C, and 15N Chemical Shift Assignments for
Ribosome-binding Factor A (RbfA) | 442 | 108 | 0 | 727 | 0 | X | | | |
5094 | Chemosensory Protein from Moth Mamestra brassicae. Expression and Secondary
Structure from 1H and 15N NMR | 0 | 116 | 0 | 724 | 0 | X | | | |
5099 | Backbone and side chain 1H, 13C, and 15N Chemical Shift Assignments for N-TIMP-1
in N-TIMP-1/MMP-3(E202Q) Complex | 327 | 113 | 0 | 488 | 0 | X | | | |
5100 | 1H, 15N and 13C Assignments of FLIN2, an Intramolecular LMO2:ldb1 Complex | 344 | 115 | 0 | 1316 | 0 | X | | | |
5101 | Structure and Properties of a Dimeric N-terminal Fragment of Human Ubiquitin | 174 | 49 | 0 | 390 | 0 | X | | | |
5102 | A helical region in the C-terminus of small-conductance Ca2+-activated K+
channels controls assembly with apo-calmodulin | 342 | 343 | 0 | 871 | 0 | X | | | |
5103 | 1H, 13C and 15N resonance assignments of the calcium binding protein S100P | 324 | 91 | 0 | 542 | 0 | X | | | |
5104 | An NMR Approach to Structural Proteomics | 418 | 103 | 0 | 727 | 0 | X | | | |
5105 | An NMR Approach to Structural Proteomics | 209 | 66 | 0 | 433 | 0 | X | | | |
5106 | An NMR Approach to Structural Proteomics | 305 | 68 | 0 | 524 | 0 | X | | | |
5107 | Assignments of the 1H, 13C, and 15N resonances of the substrate-binding SSD
domain from Lon protease | 421 | 98 | 0 | 661 | 0 | X | | | |
5115 | Solution structure of Pyrobaculum aerophilum DsrC, an archaeal homologue of the
gamma subunit of dissimilatory sulfite reductase | 444 | 103 | 0 | 633 | 0 | X | | | |
5116 | Solution Structure of Pyrobaculum Aerophilum DsrC/gamma subunit of dissimilatory
sulfite reductase (reduced) | 173 | 91 | 0 | 91 | 0 | X | | | |
5117 | Structural and Dynamic Differences of Rhodostomin, an RGD-containing
Disintegrin, and its D51E mutant | 0 | 68 | 0 | 380 | 0 | X | | | |
5119 | NMR Investigations of Subunit c of the ATP Synthase from Propionigenium modestum
in Chloroform/methanol/water (4:4:1) | 266 | 88 | 0 | 590 | 0 | X | | | |
5122 | In vivo Protein Cyclization Promoted by a Circularly Permuted Synechocystis sp.
PCC6803 DnaB Mini-intein | 0 | 122 | 0 | 835 | 0 | X | | | |
5123 | Characterization of the Structure and Dynamics of Amyloidogenic Variants of
Human Lysozyme by NMR Spectroscopy | 0 | 123 | 0 | 123 | 0 | X | | | |
5124 | Characterization of the Structure and Dynamics of Amyloidogenic Variants of
Human Lysozyme by NMR Spectroscopy | 0 | 127 | 0 | 127 | 0 | X | | | |
5125 | Characterization of the Structure and Dynamics of Amyloidogenic Variants of
Human Lysozyme by NMR Spectroscopy | 0 | 125 | 0 | 125 | 0 | X | | | |
5126 | Complete 1H, 15N and 13C Assignment of the Carboxyl Terminal Domain of the
Ciliary Neurotrophic Factor Receptor (CNTFR) | 451 | 122 | 0 | 730 | 0 | X | | | |
5127 | Letter to the Editor: Chemical shift assignment and chemical shift indexing of
murine apo-Mts1 | 412 | 101 | 0 | 569 | 0 | X | | | |
5128 | GABARAP, GABAA receptor associated protein | 199 | 97 | 0 | 654 | 0 | X | | | |
5129 | 1H, 13C, and 15N Chemical Shift Assignments for MTH1880 | 286 | 95 | 0 | 660 | 0 | X | | | |
5130 | Assignment of 1H, 13C and 15N resonances of Human Lysozyme at 35 C | 248 | 127 | 0 | 732 | 0 | X | | | |
5131 | Structure, Dynamics and Binding Characteristics of the Second PDZ Domain of
PTP-BL | 355 | 102 | 0 | 616 | 0 | X | | | |
5132 | 1H and 15N assignments of ATTm+4, a truncated version of ATT, an
trypsin/chymotrypsin inhibitor from Arabidopsis thaliana | 0 | 55 | 0 | 219 | 0 | X | | | |
5133 | 1H, 13C and 15N assignments of ATTm, a truncated version of ATT, an
trypsin/chymotrypsin inhibitor from Arabidopsis thaliana | 56 | 57 | 0 | 57 | 0 | X | | | |
5141 | Sequence-specific resonance assignments of the N-terminal, 105-residue
KaiC-interacting domain of SasA, a protein necessary for a robust circadian
rhythm in Synechococcus elongatus | 343 | 104 | 0 | 683 | 0 | X | | | |
5142 | Assignment of 1H, 13C and 15N resonances of Human Lysozyme at 4 C | 374 | 127 | 0 | 708 | 0 | X | | | |
5145 | NMR Structure of the human Doppel Protein | 406 | 150 | 0 | 898 | 0 | X | | | |
5147 | NMR structure of the Cyanobacterial Metallothionein SmtA | 0 | 41 | 0 | 286 | 0 | X | | | |
5148 | NMR Structure of the [2Fe-2S] Ferredoxin Domain from Soluble Methane
Monooxygenase Reductase and Interaction with its Hydroxylase | 312 | 79 | 0 | 494 | 0 | X | | | |
5155 | NMR structure of the UBX domain from P47 (energy minimised average) | 174 | 86 | 0 | 607 | 0 | X | | | |
5156 | Partial assignment of the calcium-bound calretinin I-II domain (residues 1-100):
1H, 13C and 15N backbone assignments (and partial sidechain assignment) for
structured elements | 495 | 151 | 0 | 533 | 0 | X | | | |
5158 | Conformational and Dynamic Characterization of the Molten Globule state of an
Apomyoglobin Mutant with an altered Folding Pathway | 287 | 137 | 0 | 137 | 0 | X | | | |
5159 | Sequence-specific resonance assignment of the second Ran-binding domain of human
RanBP2 | 452 | 133 | 0 | 723 | 0 | X | | | |
5161 | Characterization of the ATP-binding Domain of the Sarco(endo)plasmic Reticulum
Ca (2+) -ATPase: Probing Nucleotide Binding By Multidimensional NMR | 447 | 222 | 0 | 222 | 0 | X | | | |
5162 | 1H, 13C, and 15N resonance assignments and secondary structure of the PWI
domain from SRm160 using Reduced Dimensionality NMR | 509 | 117 | 0 | 843 | 0 | X | | | |
5165 | Solution Structure of Methanobacterium Thermoautotrophicum Protein 1598 | 585 | 141 | 0 | 903 | 0 | X | | | |
5166 | Solution structure of hemolysin expression modulating protein Hha | 236 | 66 | 0 | 452 | 0 | X | | | |
5170 | NMR Structure and Dynamics of the RNA Binding Site for the Histone mRNA
Stem-Loop Binding Protein | 128 | 14 | 0 | 139 | 0 | | | X | |
5172 | 1H and 15N Chemical Shift Assignments of oxidized cytochrome c553 from B.
pasteurii | 0 | 73 | 0 | 445 | 0 | X | | | |
5174 | Molecular structure of the GARP family of plant Myb-related DNA binding motifs
of the Arabidopsis response regulators | 302 | 66 | 0 | 466 | 0 | X | | | |
5175 | Backbone 1H, 13C, 15N and sidechain 1H Chemical shift of CPI-17 | 168 | 84 | 0 | 603 | 0 | X | | | |
5177 | Backbone and side-chain 1H, 13C, and 15N chemical shift assignments for chick
cofilin | 713 | 172 | 0 | 1233 | 0 | X | | | |
5178 | Solution Structure of the Fibronectin type III Domain from Bacillus circulans
WL-12 Chitinase A1 | 316 | 85 | 0 | 505 | 0 | X | | | |
5179 | Solution structure of N-terminal SH3 domain of Vav and the recognition site for
Grb2 C-terminal SH3 domain | 266 | 77 | 0 | 502 | 0 | X | | | |
5180 | Solution nmr structure of the dimerization domain of the yeast transcriptional
activator Gal4 (residues 50-106) | 34 | 39 | 0 | 150 | 0 | X | | | |
5181 | Virtually complete 1H, 13C and 15N resonance assignments of the second family 4
xylan binding module of Rhodothermus marinus xylanase 10A | 712 | 183 | 0 | 1128 | 0 | X | | | |
5182 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Extracellular
Ligand-Binding Domain of Ionotropic Glutamate Receptor 2 | 740 | 246 | 0 | 246 | 0 | X | | | |
5183 | BetaCore, a designed water soluble four-stranded antiparallel b-sheet protein | 0 | 17 | 0 | 266 | 0 | X | | | |
5185 | 1H, 13C, and 15N resonance assignment of the vascular endothelial growth factor
receptor-binding domain in complex with a receptor-blocking peptide | 444 | 97 | 0 | 693 | 0 | X | | | |
5186 | 1H, 13C, and 15N backbone assignment of the vascular endothelial growth factor
receptor-binding domain | 260 | 85 | 0 | 184 | 0 | X | | | |
5187 | Assignments of the 1H, 13C, and 15N resonances of TraR | 389 | 92 | 0 | 581 | 0 | X | | | |
5189 | 1H, 15N and 13C resonance assignments of rabbit apo-S100A11 | 430 | 105 | 0 | 694 | 0 | X | | | |
5190 | Backbone NMR assignments of Ribosome Recycling Factors from Escherichia coli | 366 | 175 | 0 | 175 | 0 | X | | | |
5191 | Backbone NMR assignments of Ribosome Recycling Factors from Thermotoga maritima | 341 | 167 | 0 | 167 | 0 | X | | | |
5194 | Three-dimensional Structure of the Synaptotagmin 1 C2B-domain: Synaptotagmin 1
as a Phospholipid Binding Machine | 715 | 161 | 0 | 1150 | 0 | X | | | |
5198 | 1H, 13C, and 15N Chemical Shift Assignments for v107 in complex with vascular
endothelial growth factor | 82 | 18 | 0 | 122 | 0 | X | | | |
5199 | Assignment of the 1H and 15N resonances of the elicitor protein NIP1 | 0 | 65 | 0 | 369 | 0 | X | | | |
5200 | Sequence-specific 1H, 13C and 15N chemical shift assignment of DnaA domain IV | 274 | 89 | 0 | 165 | 0 | X | | | |
5202 | Assignment of the 1H, 13C and 15N resonances of the catalytic domain of the rat
2',3'-cyclic nucleotide 3'-phosphodiesterase | 590 | 200 | 0 | 1116 | 0 | X | | | |
5203 | 1H, 13C, 15N chemical shift assignments for cysteine-rich domain of KSR | 138 | 44 | 0 | 270 | 0 | X | | | |
5204 | 1H, 13C and 15N chemical shift assignments for CRT(189-261) | 258 | 70 | 0 | 506 | 0 | X | | | |
5206 | Backbone and sidechain 1H, 13C, and 15N Chemical Shift Assignments for Human
S100B in Calcium-bound Form | 332 | 93 | 0 | 523 | 0 | X | | | |
5208 | 1H, 13C and 15N resonance assignments for the perdeuterated 22 kD palm-thumb
domain of DNA polymerase B | 621 | 168 | 0 | 354 | 0 | X | | | |
5209 | 1H, 13C and 15N resonance assignments for the perdeuterated 22 kD palm-thumb
domain of DNA polymerase B in complex with the XRCC1 N-terminal domain | 505 | 164 | 0 | 332 | 0 | X | | | |
5210 | NMR Solution Structure of sTva47, the Viral-Binding Domain of Tva | 135 | 44 | 0 | 245 | 0 | X | | | |
5211 | SAP/SH2D1A bound to peptide n-Y-c | 554 | 126 | 0 | 953 | 0 | X | | | |
5212 | SAP/SH2D1A bound to peptide n-pY | 557 | 133 | 0 | 929 | 0 | X | | | |
5213 | Copper Trafficking: The Solution Structure of Bacillus subtilis CopZ | 0 | 73 | 0 | 461 | 0 | X | | | |
5217 | Solution Structure and DNA Binding Properties of the C-Terminal Domain of UvrC
from E. coli | 261 | 67 | 0 | 447 | 0 | X | | | |
5218 | Backbone 1H, 13C, 15N resonance assignments of the N-terminal 24 kDa fragment
of the gyrase B subunit from E. coli | 551 | 196 | 0 | 403 | 0 | X | | | |
5219 | Base excision repair: NMR backbone assignments of Escherichia coli
formamidopyrimidine-DNA glycosylase | 533 | 180 | 0 | 180 | 0 | X | | | |
5220 | Solution Structure and dynamics of melanoma inhibitory activity protein | 386 | 115 | 0 | 764 | 0 | X | | | |
5221 | Backbone 1H, 13C, and 15N resonance assignments for the C-Terminal Region of
Ku86 (Ku86CTR) | 448 | 108 | 0 | 509 | 0 | X | | | |
5222 | 1H, 15N and 13C resonance assignments and secondary structure of Tryparedoxin-I
from Crithidia fasciculata | 404 | 133 | 0 | 824 | 0 | X | | | |
5223 | SH3 domain of human Lck tyrosine kinase | 178 | 68 | 0 | 430 | 0 | X | | | |
5224 | 1H, 13C and 15N Chemical shifts assignments for the C-terminal domain (region
428-547) of human lamin A/C | 492 | 127 | 0 | 802 | 0 | X | | | |
5225 | Solution Structure of the Peptidyl-Prolyl-cis/trans-Isomerase Parvulin 10 of
Escherichia coli | 408 | 89 | 0 | 621 | 0 | X | | | |
5226 | Letter to the Editor: 1H, 15N and 13C resonance assignments and secondary
structure determination of the Ssh10b from Hyperthermphilic Archaeon Sulfolobus
shibatae | 420 | 101 | 0 | 701 | 0 | X | | | |
5227 | Dissection of the Pathway of Molecular Recognition by Calmodulin | 87 | 25 | 0 | 135 | 0 | X | | | |
5228 | Letter to the Editor: Assignment of a 15 kDa protein complex formed
between the p160 coactivator ACTR and the CREB binding protein | 480 | 119 | 0 | 743 | 0 | X | | | |
5231 | Resonance assignments for stromelysin complexed with a beta-sulfonyl hydroxamate
inhibitor | 477 | 134 | 0 | 482 | 0 | X | | | |
5232 | 1H, 13C, and 15N resonance assignments of the DNA-binding domain of the
essential protein Cdc13 complexed with single-stranded telomeric DNA | 823 | 184 | 0 | 1238 | 0 | X | X | | |
5233 | NMR assignment of human ASC2 | 399 | 128 | 0 | 577 | 0 | X | | | |
5234 | Backbone resonance assignment of the 2H,13C,15N labelled 32KDa Central Domain of
Escherichia coli TyrR | 672 | 246 | 0 | 247 | 0 | X | | | |
5235 | Resonance assignment and secondary structure determination of a C-terminal
fragment of the Lupus Autoantigen (La) protein containing a putative RNA
recognition motif (RRM) | 453 | 111 | 0 | 747 | 0 | X | | | |
5236 | 1H and 15N Chemical Shift Assignments for the tandem inactivation domain of
Kv1.4 (RCK4(1-75)) | 0 | 76 | 0 | 397 | 0 | X | | | |
5237 | Assignment of 1H, 13C, and 15N resonances of Type II R67 Dihydrofolate Reductase | 161 | 66 | 0 | 350 | 0 | X | | | |
5238 | 1H and 15N chemical shift assignments for the heparin-binding domain of vascular
endothelial growth factor | 0 | 55 | 0 | 359 | 0 | X | | | |
5239 | Sequential NMR assignment of the ferri-cytochrome c3 from Desulfovibrio vulgaris
Hildenborough | 0 | 108 | 0 | 452 | 0 | X | | | |
5240 | 15N assignment of Alicyclobacillus acidocaldarius thermostable thioredoxin | 0 | 111 | 0 | 0 | 0 | X | | | |
5241 | 1H and 15N assignment and secondary structure of the double K18G/R82E mutant of
Alicyclobacillus acidocaldarius thermostable thioredoxin | 0 | 111 | 0 | 756 | 0 | X | | | |
5242 | Solution Structure of the Prohormone Convertase 1 (PC1) Pro-Domain From Mus
Musculus | 257 | 76 | 0 | 456 | 0 | X | | | |
5244 | Backbone Assignment of Endonuclease V from Bacteriophage T4 with deuterium
labeling | 395 | 131 | 0 | 253 | 0 | X | | | |
5247 | Letter to the Editor: Sequence-specific chemical shift assignment of calcium-loaded murine
S100A4 | 377 | 99 | 0 | 486 | 0 | X | | | |
5249 | Backbone 1H, 13C and 15N chemical shifts for [Zn(II)/Zn(II)]Dx | 32 | 35 | 0 | 73 | 0 | X | | | |
5250 | 1H, 13C and 15N resonance assignment of the RNA-binding domain dimer form
Bacillus subtilis transcriptional antiterminator GlcT | 298 | 71 | 0 | 485 | 0 | X | | | |
5251 | Complete backbone and partial side chain 1H, 15N and 13C assignments for human
lymphotactin at 45 C | 262 | 86 | 0 | 313 | 0 | X | | | |
5256 | Solution Structure of the Unmodified Anticodon Stem-loop from E. coli
tRNA(Phe) | 110 | 16 | 17 | 147 | 0 | | | X | |
5259 | Solution Structure of the modified Anticodon Stem-loop from E. coli tRNA(Phe) | 102 | 13 | 14 | 131 | 0 | | | X | |
5260 | Pseudocontact chemical shifts for [Fe(II)/Fe(II)]Dx | 14 | 17 | 0 | 32 | 0 | X | | | |
5261 | Nuclease A Inhibitor (NuiA) Assignments | 589 | 141 | 0 | 936 | 0 | X | | | |
5262 | Backbone 1H and 15N Chemical Shift Assignements for the first fibronectin type
II module of MMP-2 (col-1) | 0 | 62 | 0 | 397 | 0 | X | | | |
5263 | Backbone 1H, 13C, 15N chemical Shift assignments fo the CBM28 | 318 | 175 | 0 | 646 | 0 | X | | | |
5266 | 1H, 15N and 13C assignments of the focal adhesion targeting domain of focal
adhesion kinase (FAT) | 270 | 125 | 0 | 125 | 0 | X | | | |
5267 | 1H, 13C, 15N NMR sequencespecific resonance assignment of a Clostridium
thermocellum type II cohesin module | 650 | 162 | 0 | 966 | 0 | X | | | |
5269 | Assignment of the 1H, 13C, and 15N signals of Synechocystis sp. PCC 6803
methemoglobin | 494 | 130 | 0 | 797 | 0 | X | | | |
5270 | Backbone 1H, 15N and 13C resonance assignments of YqgF, an Escherichia coli
protein of unknown structure and function | 340 | 111 | 0 | 213 | 0 | X | | | |
5271 | Pseudocontact chemical shifts for [Fe(II)/Zn(II)]Dx | 48 | 50 | 0 | 101 | 0 | X | | | |
5272 | 1H, 13C and 15N chemical shift assignments of Schistocerca gregaria chymotrypsin
inhibitor | 0 | 31 | 0 | 198 | 0 | X | | | |
5275 | The rhesus rotavirus sialic acid binding domain without ligand | 573 | 168 | 0 | 1030 | 0 | X | | | |
5276 | NMR Structure of the Domain-I of the Kazal-type Thrombin Inhibitor Dipetalin | 183 | 53 | 0 | 303 | 0 | X | | | |
5278 | PEMV-1 P1-P2 Frameshifting Pseudoknot Regularized Average Structure | 36 | 66 | 0 | 173 | 0 | | | X | |
5280 | Assignments of the 1H, 13C, and 15N, resonances of the winged helix domain of
the proto-oncoprotein c-Qin (FoxG1B) | 548 | 133 | 0 | 863 | 0 | X | | | |
5282 | Refinement of d(GCGAAGC) Hairpin Structure Using One- and Two-Bonds Residual
Dipolar Couplings | 35 | 9 | 6 | 68 | 0 | | X | | |
5284 | 1H and 15N Chemical Shift Assignments for Human A54 I-FABP | 0 | 148 | 0 | 955 | 0 | X | | | |
5285 | 1H and 15N Chemical Shift Assignments for Human T54 I-FABP | 0 | 146 | 0 | 952 | 0 | X | | | |
5286 | Backbone 1H, 13C, and 15N Chemical shift assigments for [13C,15N]CaM:CaMKIp
complex | 430 | 144 | 0 | 144 | 0 | X | | | |
5287 | Backbone 1H and 15N Chemical shift assigments for [2H,15N]CaM:CaMKI(320) complex | 0 | 144 | 0 | 144 | 0 | X | | | |
5288 | Assignment of Backbone 1H, 13C, and 15N Resonances of Human Grb7-SH2 Domain in
Complex with a Phosphorylated Peptide Ligand | 198 | 114 | 0 | 114 | 0 | X | | | |
5293 | NMR Identification and Characterization of the Flexible Regions in the 160 KD
Molten Globule-like Aggregate of Barstar at Low pH | 47 | 21 | 0 | 131 | 0 | X | | | |
5294 | Structure of the beta subunit of translation initiation factor 2 from the
archaeon Methanococcus jannaschii: A representative of the eIF2beta/eIF5 family of
proteins | 181 | 103 | 0 | 485 | 0 | X | | | |
5297 | 1H, 13C, and 15N assignment of the N-terminal, DNA-binding domain of the
replication initiation protein from a geminivirus | 518 | 132 | 0 | 769 | 0 | X | | | |
5298 | 1H, 13C, and 15N Chemical Shift Assignments for the PPIase domain from E. coli
trigger factor | 187 | 98 | 0 | 536 | 0 | X | | | |
5299 | The Mad2 Spindle Checkpoint Protein Undergoes Similar Major Conformational
Changes upon Binding to Either Mad1 or Cdc20 | 749 | 213 | 0 | 1183 | 0 | X | | | |
5300 | Backbone 1H, 13C, and 15N Resonance Assignments for the 20.8 KDa C.elegans gene
product ORF C32E8.3. Northeast Structural Genomics Consortium Target WR33. | 496 | 175 | 0 | 331 | 0 | X | | | |
5303 | Solution structure and backbone dynamics of beryllofluoride-activated NTRC
receiver domain | 371 | 117 | 0 | 804 | 0 | X | | | |
5304 | Solution Structure of a Mono-heme Ferrocytochrome c from Shewanella putrefaciens
and Structural Analysis of Sequence-similar Proteins: Functional Implications | 0 | 82 | 0 | 509 | 0 | X | | | |
5305 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the peptidyl-prolyl
cis-trans isomerase Pin1 | 462 | 154 | 0 | 313 | 0 | X | | | |
5306 | 1H, 13C, and 15N Chemical Shift Assignments for the HIF-1alpha CTAD/p300 CH1
Complex | 557 | 146 | 0 | 805 | 0 | X | | | |
5308 | Solution Structure and Dynamics of the Human-Escherichia coli Thioredoxin
Chimera: Insights into Thermodynamic Stability | 455 | 108 | 0 | 678 | 0 | X | | | |
5309 | 1H, 15N and 13C assignments of FLIN4, an intramolecular LMO4:ldb1 complex | 393 | 116 | 0 | 693 | 0 | X | | | |
5310 | Backbone and Sidechain 1H, 13C and 15N resonance assignments for PLC-gamma 1
C-terminal SH2 domain complexed with a PDGFR-derived phosphopeptide | 460 | 133 | 0 | 781 | 0 | X | | | |
5311 | Letter to the Editor: 1H, 15N and 13C assignments of the Pseudomonas effector
protein, AvrPto | 389 | 101 | 0 | 629 | 0 | X | | | |
5312 | 1H, 13C and 15N chemical shift assignments of aIF2beta from Methanobacterium
themoautotrophicum | 296 | 122 | 0 | 518 | 0 | X | | | |
5313 | Sequence-specific resonance assignment of the rat Gap Junction 43 kDa carboxyl
terminal domain | 463 | 136 | 0 | 662 | 0 | X | | | |
5314 | Assignment of 1H, 13C, and 15N Resonances of the SH2 Domain of Human Grb14 and
Chemical Shift Changes upon Binding a phosphorylated decapeptide | 232 | 112 | 0 | 726 | 0 | X | | | |
5315 | 1H, 13C and 15N chemical shift assignment for ribosome-associated factor Y | 499 | 120 | 0 | 818 | 0 | X | | | |
5316 | Structure of the N-terminal 283-Residue Fragment of the HIV-1 Gag Polyprotein | 1138 | 273 | 0 | 1636 | 0 | X | | | |
5317 | Solution structure of the DNA binding domain of human TRF1 | 196 | 78 | 0 | 461 | 0 | X | | | |
5318 | Backbone and Sidechain 1H, 13C and 15N resonance assignments for PLC-gamma 1
C-terminal SH2 domain | 0 | 98 | 0 | 98 | 0 | X | | | |
5319 | 1H and 15N assignments of rat holo cellular retinol-binding protein type I
(CRBP-I) | 0 | 159 | 0 | 1010 | 0 | X | | | |
5320 | 1H and 15N Chemical Shift Assignments for Human B-FABP | 0 | 142 | 0 | 924 | 0 | X | | | |
5323 | Solution Structure of the Tenebrio molitor Antifreeze Protein | 0 | 85 | 0 | 420 | 0 | X | | | |
5324 | Letters to the Editor: 1H, 15N and 13C assignments of the regulatory domains of
a calcium-dependent protein kinase (CDPK) | 452 | 160 | 0 | 999 | 0 | X | | | |
5326 | Structure of ALA24/ASP61 to ASP24/ASN61 substituted subunit C of Escherichia
coli ATP synthase. Implications for the mechanism of proton transport and rotary
movement in the F0 complex | 349 | 83 | 0 | 557 | 0 | X | | | |
5327 | Structural basis for Hif-1alpha/CBP recognition in the cellular hypoxic response | 467 | 154 | 0 | 939 | 0 | X | | | |
5328 | Solution NMR structure of the BRCT domain from Thermus thermophilus DNA ligase | 370 | 87 | 0 | 555 | 0 | X | | | |
5329 | Backbone and Side Chain 1H, 13C, and 15N chemical shift assignments for
conserved eukaryotic protein ZK652.3 from C. elegans | 365 | 85 | 0 | 527 | 0 | X | | | |
5332 | 1H, 13C, and 15N Chemical Shift Assignments for E85Q recoverin | 523 | 170 | 0 | 540 | 0 | X | | | |
5333 | Redox-Coupled Conformational Alternations in Cytochrome c3 from D. vulgaris
Miyazaki F on the Basis of its Reduced Solution Structure | 0 | 115 | 0 | 702 | 0 | X | | | |
5334 | Backbone 1H, 13C, and 15N resonance assignments and secondary structure of the
D54A mutant of HTLV-I capsid protein | 361 | 115 | 0 | 436 | 0 | X | | | |
5335 | Backbone and side chain 1H, 13C, and 15N chemical shift assignments for E.coli
protein YacG | 256 | 61 | 0 | 385 | 0 | X | | | |
5337 | Complete assignments of 1H, 13C and 15N Chemical Shifts for Oxidized Human
Adrenodoxin (4-114) | 374 | 92 | 0 | 578 | 0 | X | | | |
5338 | Integrin EGF-like module 3 from the beta-2 subunit | 0 | 42 | 0 | 232 | 0 | X | | | |
5340 | Solution Structure for BID, and Intracellular Amplifier of Apoptotic Signaling | 524 | 178 | 0 | 178 | 0 | X | | | |
5341 | 1H, 13C, and 15N backbone assignment of an extended N-terminal, DNA-binding
domain construct of the replication initiation protein from a geminivirus | 290 | 156 | 0 | 172 | 0 | X | | | |
5343 | 1H, 13C, 15N Assignment of Neocarzinostatin Apo-Protein | 386 | 118 | 0 | 643 | 0 | X | | | |
5344 | 1H, 15N Assignment of Neocarzinostatin Apo-Protein Bound to a Synthetic
Chromophore | 0 | 113 | 0 | 552 | 0 | X | | | |
5345 | Assignment of lac repressor headpiece complexed of its natural operator | 458 | 138 | 0 | 1207 | 0 | X | X | | |
5347 | Solution Structure of the RNase H Domain of the HIV-1 Reverse Transcriptase in
Presence of Magnesium | 552 | 139 | 0 | 912 | 0 | X | | | |
5349 | PBX Homeodomain-DNA complex | 317 | 89 | 0 | 778 | 0 | X | X | | |
5350 | 1H, 15N, and 13C resonance assignments of low molecular weight human cytoplasmic
protein tyrosine phosphatase-A (HCPTP-A) | 276 | 134 | 0 | 237 | 0 | X | | | |
5351 | Backbone HN, N, Ca, Cb and CO assignments of unfolded ACBP | 223 | 80 | 0 | 80 | 0 | X | | | |
5352 | 1H, 13C and 15N resonance assignment of Bacillus agaradhaerens xylanase | 847 | 211 | 0 | 1157 | 0 | X | | | |
5353 | 1H, 15N and 13C resonance assignments of yeast Saccharomyces cerevisiae
calmodulin in the Ca2+-free state | 0 | 141 | 0 | 142 | 0 | X | | | |
5354 | Structure and Interactions of PAS kinase N-terminal PAS domain: Model for
intramolecular kinase regulation | 502 | 120 | 0 | 808 | 0 | X | | | |
5355 | Backbone resonance assignments of the 25kD N-terminal ATPase domain from the
Hsp90 chaperone | 572 | 192 | 0 | 394 | 0 | X | | | |
5356 | Backbone and sidechain chemical shift assignments for GS-a3W protein | 312 | 66 | 0 | 515 | 0 | X | | | |
5357 | 1H, 13C, and 15N Chemical Shift Assignments for tm1112 | 388 | 89 | 0 | 616 | 0 | X | | | |
5358 | 1H, 15N, 13C Backbone Chemical Shift Assignments for Trypsin-Bound Bovine
Pancreatic Trypsin Inhibitor (BPTI) at pH 5.8 and 36 Degrees | 109 | 53 | 0 | 93 | 0 | X | | | |
5359 | 1H, 15N, 13C Backbone Chemical Shift Assignments for Free Bovine Pancreatic
Trypsin Inhibitor (BPTI) at pH 5.8 and 36 Degrees | 196 | 53 | 0 | 209 | 0 | X | | | |
5361 | Solution Structure of the DNA Complex of Human TRF1 | 186 | 67 | 0 | 655 | 0 | X | X | | |
5362 | 1H, 15N and 13C Backbone resonance assignments of the 40 kDa LicT-CAT-PRD1
protein | 481 | 161 | 0 | 161 | 0 | X | | | |
5363 | 1H, 13C, and 15N Chemical shifts for hERR2 Protein, 1H chemical shifts for DNA | 322 | 98 | 0 | 856 | 0 | X | X | | |
5365 | 1H, 15N, 13C resonance assignments for the DNA-binding domain of myocyte
nuclear factor | 184 | 89 | 0 | 661 | 0 | X | | | |
5366 | SOLUTION STRUCTURE OF THE VAM7P PX DOMAIN | 575 | 127 | 0 | 897 | 0 | X | | | |
5368 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for hARF1 | 474 | 164 | 0 | 164 | 0 | X | | | |
5371 | U6 RNA chemical shifts | 41 | 14 | 0 | 211 | 0 | | | X | |
5373 | Sequence-specific NMR resonance assignments for Human Interleukin-5 | 450 | 115 | 0 | 794 | 0 | X | | | |
5374 | Assignment of 1H and 15N resonances and secondary structure of the recombinant
RicC3 of 2S albumin storage protein from ricinus communis | 0 | 126 | 0 | 829 | 0 | X | | | |
5376 | C-terminal peptide of alpha-subunit of transducin | 36 | 10 | 0 | 81 | 0 | X | | | |
5377 | Assignments of 1H, 13C and 15N resonances of human Ca2+-S100B in complex with
the TRTK-12 peptide | 400 | 95 | 0 | 688 | 0 | X | | | |
5378 | NMR Structure of a Variant Human Prion Protein with Two Disulfide Bridges | 321 | 130 | 0 | 770 | 0 | X | | | |
5379 | Bovine Pancreatic Polypeptide Bound to DPC Micelles | 0 | 30 | 0 | 257 | 0 | X | | | |
5382 | 1H, 13C, and 15N backbone resonance assignment of the C-terminal domain of EPSP
synthase | 384 | 194 | 0 | 404 | 0 | X | | | |
5386 | 1H, 13C, 15N Chemical Shift Assignments of cNTnC and cTnI(147-163) in the
cNTnC-cTnI(147-163)-Bepridil Ternary complex | 281 | 90 | 0 | 636 | 0 | X | | | |
5387 | Complete 1H, 13C, and 15N chemical shifts for human recombinant ubiquitin in
reverse micelles | 340 | 82 | 0 | 576 | 0 | X | | | |
5388 | 1H,13C and 15N resonance assignments of gads c-terminal SH3 domain in complex
with a peptide of SLP76 | 355 | 87 | 0 | 578 | 0 | X | | | |
5389 | 1H, 13C and 15N assignments for the cold shock response protein Yfia | 490 | 117 | 0 | 809 | 0 | X | | | |
5390 | 1H,13C and 15N Chemical Shifts Assignments for the Oligomerization Domain of
H-NS | 193 | 62 | 0 | 366 | 0 | X | | | |
5391 | The NMR Solution Structure of the RIP Death Domain and Characterization of the
Interaction with TRADD | 374 | 104 | 0 | 646 | 0 | X | | | |
5392 | Solution structure of HMG box 5 in human upstream binding factor | 363 | 89 | 0 | 537 | 0 | X | | | |
5393 | Sequence-specific (1H, 15N, 13C) resonance assignment of the N-terminal domain
of the Cyclase-associated Protein (CAP) from Dictyostelium discoideum | 542 | 173 | 0 | 886 | 0 | X | | | |
5396 | NMR-based solution structure of the complex of Lactobacillus casei dihydrofolate
reductase with trimethoprim and NADPH | 0 | 172 | 0 | 1084 | 0 | X | | | |
5397 | 1H, 13C and 15N resonance assignment of an affibody-target complex | 500 | 134 | 0 | 852 | 0 | X | | | |
5398 | Backbone and side chain 1H, 13C, and 15N chemical shift assignments for
3-methyladenine DNA glycosylase I (TAG) from Escherichia coli | 779 | 183 | 0 | 1232 | 0 | X | | | |
5399 | Conservation of chemical shift and secondary structure of the PNT/SAM domains
from the Ets family of transcription factors | 432 | 112 | 0 | 671 | 0 | X | | | |
5401 | Conservation of chemical shift and secondary structure of the PNT/SAM domains
from the Ets family of transcription factors | 412 | 99 | 0 | 635 | 0 | X | | | |
5402 | 1H, 15N and 13C resonance assignments of the SH2 domain of Bruton's tyrosine
kinase | 313 | 101 | 0 | 613 | 0 | X | | | |
5403 | Backbone resonance assignments of the 91 kDa oligomeric TRAP protein from
Bacillus staerothermophilus in complex with L-tryptophan | 148 | 56 | 0 | 56 | 0 | X | | | |
5404 | Backbone and Side Chain assignments of Peptide Deformylase complexed with
Actinonin | 618 | 149 | 0 | 1045 | 0 | X | | | |
5406 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Human Cytochrome c | 203 | 103 | 0 | 736 | 0 | X | | | |
5407 | Solution structure and characterization of the heme chaperone CcmE | 417 | 115 | 0 | 724 | 0 | X | | | |
5408 | 1H, 13C, and 15N Chemical Shift Assignments for DFF-C domain of DFF45/ICAD | 157 | 80 | 0 | 163 | 0 | X | | | |
5409 | Backbone Chemical Shift Assignments for 2H, 13C, 15N-labeled Human PTB1 Protein | 571 | 181 | 0 | 181 | 0 | X | | | |
5455 | 1H, 13C and 15N resonance assignments of the human phosphatase PRL-3 | 588 | 149 | 0 | 911 | 0 | X | | | |
5456 | 1H, 13C, and 15N resonances assignment for the von Willebrand factor A3 domain | 366 | 183 | 0 | 183 | 0 | X | | | |
5458 | Backbone 1H, 13C, and 15N assignments of the ribosome recycling factor from
Thermus thermophillus | 541 | 178 | 0 | 178 | 0 | X | | | |
5459 | High precision NMR structure of RING-H2 finger domain of EL5, a rice gene in
response to N-acetylchitooligosaccahride elicitor | 233 | 51 | 0 | 349 | 0 | X | | | |
5461 | Chemical shift assignments Itk SH2 domain, conformation corresponding to cis and
trans proline 287 | 724 | 234 | 0 | 1483 | 0 | X | | | |
5462 | 1H, 15N and 13C Backbone Assignment of MJ1267, an ATP-binding cassette | 683 | 223 | 0 | 223 | 0 | X | | | |
5465 | NMR solution structure of human Saposin C | 380 | 82 | 0 | 610 | 0 | X | | | |
5466 | Structural model for an alkaline form of ferricytochrome c | 0 | 72 | 0 | 414 | 0 | X | | | |
5467 | 1H,15N and 13C resonance assignments of the SH3-like domain of the human ADAP
protein | 345 | 87 | 0 | 560 | 0 | X | | | |
5468 | Backbone 1H, 13C, 15N and Cb chemical shift assignments for
6-phosphogluconolactonase from Trypanosoma brucei | 748 | 240 | 0 | 466 | 0 | X | | | |
5471 | Backbone HN,13C,15N assignments for Malate Synthase G from E.coli | 2046 | 654 | 0 | 654 | 0 | X | | | |
5472 | Solution Structures of the Two Stable Conformers of Turkey Ovomucoid that
Coexist at Low pH | 205 | 60 | 0 | 332 | 0 | X | | | |
5473 | Solution Structures of the Two Stable Conformers of Turkey Ovomucoid that
Coexist at Low pH | 204 | 61 | 0 | 324 | 0 | X | | | |
5474 | Backbone resonance assignment of the 298 amino acid catalytic domain of protein
tyrosine phosphatase 1B (PTP1B) | 697 | 218 | 0 | 218 | 0 | X | | | |
5480 | 1H,15N and 13C assigned Chemical Shifts for a complex of calmodulin with a
peptide of the olfactory CNGC channel | 664 | 157 | 0 | 1141 | 0 | X | | | |
5481 | Backbone and side chain 1H, 13C, and 15N chemical shift assignments for S.
cerevisae Hub1 | 321 | 75 | 0 | 537 | 0 | X | | | |
5482 | Assignment of 1H, 13C and 15N resonances of the N-terminal microtubule-binding
domain of human doublecortin | 353 | 122 | 0 | 793 | 0 | X | | | |
5483 | NMR structure of AmpD, an N-acetylmuramyl-L-alanine amidase. | 630 | 202 | 0 | 1256 | 0 | X | | | |
5484 | Backbone NMR assignments of the metal-free UreE from Bacillus pasteurii | 433 | 142 | 0 | 142 | 0 | X | | | |
5485 | Thermal stability and solution structure of the ribosomal protein L30e from
hyperthermophile archaeon Thermococcus celer | 300 | 96 | 0 | 700 | 0 | X | | | |
5490 | Sequence-specific 1H, 13C, 15N Resonance Assigments of the Major Cherry Allergen
Pru av 1 Mutant E45W | 558 | 156 | 0 | 1017 | 0 | X | | | |
5492 | 1H and 15N Chemical Shift Assignments for the charge reverse variant of
Ribonuclease Sa "5K" (D1K, D17K, D25K, E41K, E74K) | 0 | 89 | 0 | 489 | 0 | X | | | |
5493 | Letter to the Editor: Backbone 1H, 15N and 13C resonance assignments of the
Staphylococcus aureus acyl carrier protein synthase (AcpS) | 312 | 106 | 0 | 106 | 0 | X | | | |
5496 | NMR structure of ubiquitin-like domain in Parkin: Gene product of familial
Parkinson's disease | 333 | 78 | 0 | 556 | 0 | X | | | |
5497 | 1H, 15N, 13C resonance assignments of the carboxy-terminal domain of the
transmembrane electron transfer protein DsbD | 469 | 121 | 0 | 719 | 0 | X | | | |
5498 | Backbone and Sidechain 1H, 13C, and 15N Chemical Shift Assigments for Complex
between p67SH3(C) and p47 Tail Peptide | 395 | 86 | 0 | 655 | 0 | X | | | |
5499 | The PDZ7 of Glutamate Receptor Interacting Protein Binds to its Target via a
Novel Hydrophobic Surface Area | 369 | 84 | 0 | 584 | 0 | X | | | |
5500 | Parkin binds the Rpn10 subunit of 26S proteasomes with the ubiquitin-like domain | 216 | 72 | 0 | 148 | 0 | X | | | |
5504 | 1H, 13C and 15N chemical shift assignments of the SH2 domain of the Csk
homologous kinase | 352 | 122 | 0 | 868 | 0 | X | | | |
5505 | Backbone Dynamics of Reduced Plastocyanin from the Cyanobacterium Anabaena
variabilis: Regions Involved in Electron Transfer have Enhanched Mobility | 429 | 104 | 0 | 673 | 0 | X | | | |
5506 | Resonance assignments of the central complement control protein module pair of
human decay accelerating factor | 348 | 107 | 0 | 748 | 0 | X | | | |
5507 | Native State Hydrogen Exchange Study of Suppressor and Pathogenic Variants of
Transthyretin | 128 | 121 | 0 | 121 | 0 | X | | | |
5508 | Native State Hydrogen Exchange Study of Suppressor and Pathogenic Variants of
Transthyretin | 128 | 121 | 0 | 121 | 0 | X | | | |
5509 | Native State Hydrogen Exchange Study of Suppressor and Pathogenic Variants of
Transthyretin | 128 | 121 | 0 | 121 | 0 | X | | | |
5510 | Native State Hydrogen Exchange Study of Suppressor and Pathogenic Variants of
Transthyretin | 120 | 119 | 0 | 118 | 0 | X | | | |
5511 | Backbone 1H, 13C, and 15N resonance assignments for the 21 kDa GTPase Rac1
complexed to GDP and Mg2+ | 261 | 138 | 0 | 138 | 0 | X | | | |
5513 | NMR assignment and secondary structure identification of the ribosomal protein
L11 from Thermotoga maritima | 604 | 137 | 0 | 990 | 0 | X | | | |
5514 | Backbone HN, N, Ca and Cb assignment of the GFPuv mutant, an 54 kDa protein | 536 | 184 | 0 | 319 | 0 | X | | | |
5515 | 1H, 13C and 15N resonance assignment of the Dishevelled DIX domain | 311 | 85 | 0 | 604 | 0 | X | | | |
5516 | Assignment of the 1H, 13C and 15N resonances of the Coxsackievirus and
Adenovirus receptor domain 1 | 560 | 128 | 0 | 903 | 0 | X | | | |
5517 | NMR studies of the DNA-binding domain of B-Myb | 289 | 101 | 0 | 625 | 0 | X | X | | |
5518 | Role of backbone dynamics and structure in controlling the hydrolysis constants
of serine proteinase inhibitors | 51 | 52 | 0 | 52 | 0 | X | | | |
5519 | Role of backbone dynamics and structure in controlling the hydrolysis constants
of serine proteinase inhibitors | 51 | 52 | 0 | 52 | 0 | X | | | |
5520 | Role of backbone dynamics and structure in controlling the hydrolysis constants
of serine proteinase inhibitors | 0 | 51 | 0 | 51 | 0 | X | | | |
5521 | Role of backbone dynamics and structure in controlling the hydrolysis constants
of serine proteinase inhibitors | 0 | 50 | 0 | 50 | 0 | X | | | |
5522 | Letter to Editor: 1H, 15N and 13C resonance assignments of the repeated domain
of human beta ig-h3 | 400 | 131 | 0 | 220 | 0 | X | | | |
5524 | Resonance Assignment and Topology of a Clostridial Repetitive Oligopeptide
(CROP) Region of Toxin A from Clostridium Difficile | 484 | 131 | 0 | 766 | 0 | X | | | |
5529 | The structure of G16A MNEI monellin supports a new model of interaction of sweet
proteins with the T1R2-T1R3 receptor | 0 | 104 | 0 | 587 | 0 | X | | | |
5532 | Structure of the Tsg101 UEV Domain in Complex with a HIV-1 PTAP "Late Domain"
Peptide | 646 | 147 | 0 | 1059 | 0 | X | | | |
5534 | Global structure and dynamics of human apolipoprotein CII in complex with
micelles: evidence for increased mobility of the helix involved in the
activation of lipoprotein lipase | 134 | 68 | 0 | 138 | 0 | X | | | |
5536 | 1H, 13C, and 15N Chemical Shift Assignments for G88W110 fragment of
Staphylococcal Nuclease | 463 | 109 | 0 | 620 | 0 | X | | | |
5537 | Structure of an FF domain Human HYPA/FBP11 | 295 | 77 | 0 | 532 | 0 | X | | | |
5538 | 1H, 13C, and 15N Chemical Shift Assignments for a PWWP domain from Sch. pombe | 364 | 104 | 0 | 787 | 0 | X | | | |
5539 | Solution Structure and Stability of the Full-Length Excisionase (Xis) from
Bacteriophage HK022 | 309 | 72 | 0 | 541 | 0 | X | | | |
5540 | 1H, 13C and 15N assignment of the hydroquinone form of flavodoxin from
Desulfovibrio vulgaris (Hildenborough) | 546 | 144 | 0 | 858 | 0 | X | | | |
5541 | 1H and 15N Chemical Shift Assignments of Lm-FABP | 0 | 126 | 0 | 962 | 0 | X | | | |
5544 | 1H, 13C, and 15N resonance assignments for S100B(beta beta)-Ca2+-TRTK-12 peptide
complex | 362 | 92 | 0 | 672 | 0 | X | | | |
5545 | NMR assignment of the C-terminal domain of insulin-like growth factor binding
protein-6 (IGFBP-6) | 366 | 98 | 0 | 597 | 0 | X | | | |
5547 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Streptopain | 462 | 235 | 0 | 512 | 0 | X | | | |
5548 | Bovine Pancreatic Polypeptide (bPP) undergoes significant changes in
conformation and dynamics upon binding to DPC micelles | 0 | 30 | 0 | 30 | 0 | X | | | |
5549 | Neuropeptide Y5-Receptor II: Solution Structure and Dynamics of
[31Ala,32Pro]-NPY | 0 | 31 | 0 | 248 | 0 | X | | | |
5550 | Structure and Dynamics of Micelle-bound Neuropeptide Y: Comparison with
unligated NPY and Implications for Receptor Selection | 0 | 64 | 0 | 290 | 0 | X | | | |
5552 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of the Catalytic Domain of
Pac1 | 334 | 124 | 0 | 666 | 0 | X | | | |
5553 | Solution structure of influenza A virus C4 promoter | 29 | 11 | 18 | 202 | 0 | | | X | |
5554 | Structure of the N-WASP EVH1 Domain-WIP complex | 522 | 122 | 0 | 848 | 0 | X | | | |
5555 | Solution structure of the 2nd PHD domain from Mi2b | 0 | 50 | 0 | 367 | 0 | X | | | |
5557 | Solution NMR structure of the outer membrane enzyme PagP in DPC micelles | 889 | 291 | 0 | 291 | 0 | X | | | |
5558 | Sp100b SAND domain chemical shift assignments | 296 | 97 | 0 | 485 | 0 | X | | | |
5560 | NMR assignment of the conserved hypothetical protein TM1290 of Thermotoga
maritima | 435 | 104 | 0 | 751 | 0 | X | | | |
5561 | NMR solution structure of the activation domain of human procarboxipeptidase A2 | 0 | 87 | 0 | 599 | 0 | X | | | |
5563 | Assignment of backbone 1H, 13C and 15N resonances of ParG, a protein required
for active partition of bacterial plasmids | 317 | 83 | 0 | 513 | 0 | X | | | |
5564 | 1H, 13C and 15N resonance assignment of kinase-interacting FHA domain of
Arabidopsis kinase associasted protein phosphatase | 544 | 120 | 0 | 861 | 0 | X | | | |
5565 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for porcine MSP | 394 | 97 | 0 | 603 | 0 | X | | | |
5566 | 1H, 15N and 13C Resonance Assignments for the PTB Domain of the Signaling
Protein Shc | 451 | 167 | 0 | 879 | 0 | X | | | |
5567 | 1H, 15N and 13C Resonance Assignments for a Histone H3 Lysine Methyltransferase
from Paramecium Bursaria Chlorella Virus 1 | 351 | 110 | 0 | 659 | 0 | X | | | |
5568 | A new member of the split bab fold: Solution structure of the protein encoded by
the YML108W open reading frame from Saccharomyces cerevisiae | 425 | 92 | 0 | 701 | 0 | X | | | |
5570 | 1H, 13C, and 15N NMR assignments of the hypothetical Nudix protein DR0079 from
the extremely radiation-resistant bacterium Deinococcus radiodurans | 580 | 166 | 0 | 917 | 0 | X | | | |
5571 | 1H, 13C and 15N assignment of the oxidized form of flavodoxin from
Desulfovibrio vulgaris (Hildenborough) | 657 | 175 | 0 | 968 | 0 | X | | | |
5572 | Beta-helix structure and ice-binding properties of a hyperactive antifreeze
protein from an insect | 226 | 93 | 0 | 495 | 0 | X | | | |
5573 | Spruce budworm Antifreeze Protein: Changes in Structure and Dynamics at Low
Temperature | 316 | 82 | 0 | 467 | 0 | X | | | |
5576 | Sodium/potassium-transporting ATPase alpha-1 chain in complex with ATP | 649 | 194 | 0 | 1333 | 0 | X | | | |
5577 | Sodium/potassium-transporting ATPase alpha-1 chain | 659 | 187 | 0 | 1313 | 0 | X | | | |
5578 | Two Homologous Rat Cellular Retinol-binding Proteins Differ in Local
Conformational Flexibility | 550 | 148 | 0 | 944 | 0 | X | | | |
5579 | Two Homologous Rat Cellular Retinol-binding Proteins Differ in Local
Conformational Flexibility | 551 | 143 | 0 | 940 | 0 | X | | | |
5589 | Backbone and side chain 1H, 13C, and 15N chemical shift assignments for V.
cholerae VC0424 | 552 | 130 | 0 | 863 | 0 | X | | | |
5590 | 1H, 13C and 15N resonance assignments of rice telomere binding domain from Oryza
sativa | 425 | 115 | 0 | 527 | 0 | X | | | |
5591 | Sequence specific assignment of part of the myosin binding site of myosin
binding protein C | 368 | 100 | 0 | 529 | 0 | X | | | |
5592 | Backbone resonance assignments for the human GMEB-1 SAND domain | 270 | 92 | 0 | 192 | 0 | X | | | |
5593 | Backbone resonance assignments for the rat GMEB-2 SAND domain | 195 | 99 | 0 | 99 | 0 | X | | | |
5594 | Structural insights into the U-box, a domain associated with
multi-ubiquitination | 141 | 46 | 0 | 313 | 0 | X | | | |
5595 | Letter to the Editor: 1H, 13C, 15N backbone resonance assignments of apo-NosL, a
novel 18.5 kDa copper(I) binding protein from the nitrous oxide reductase gene
cluster of Achromobacter cycloclastes | 596 | 148 | 0 | 846 | 0 | X | | | |
5596 | Solution Structure of the hypothetical protein yggU from E. coli. Northeast
Structural Genomics Consortium Target ER14. | 454 | 108 | 0 | 752 | 0 | X | | | |
5597 | Structure and dynamics of reduced Bacillus pasteurii cytochrome c: oxidation
state dependent properties and implications for electron transfer processes | 1 | 75 | 0 | 441 | 0 | X | | | |
5598 | 1H, 13C and 15N backbone resonance assignments of domain 1 of receptor
associated protein | 460 | 102 | 0 | 725 | 0 | X | | | |
5599 | The Tertiary Structure and Backbone Dynamics of Human Prolactin: Evidence for
Reversible Oligomerization in Solution | 668 | 170 | 0 | 814 | 0 | X | | | |
5600 | Complete 1H,13C,15N assignments of zinc Clostridium pasteurianum rubredoxin | 310 | 111 | 0 | 411 | 0 | X | | | |
5601 | Complete 1H,13C,15N assignments of zinc Pyrococcus furiosus rubredoxin | 550 | 159 | 0 | 530 | 0 | X | | | |
5602 | Complete resonance assignments for the nudix hydrolase DR2356 of Deinococcus
radiodurans | 535 | 133 | 0 | 868 | 0 | X | | | |
5603 | Chemical shift assignment for human proguanylin | 268 | 95 | 0 | 635 | 0 | X | | | |
5604 | Solution structure of the N-terminal domain of ZntA in the apo- and Zn(II) forms | 0 | 72 | 0 | 406 | 0 | X | | | |
5605 | Sequence-specific 1H, 13C and 15N resonance assignments of SAM22, an allergenic
stress-induced protein from soy bean | 630 | 157 | 0 | 1076 | 0 | X | | | |
5606 | 1H 13C and 15N chemical shift assignments for HI0719 | 441 | 123 | 0 | 794 | 0 | X | | | |
5607 | NMR Structure of the Extended Second Transmembrane Domain of the Human Neuronal
Glycine Receptor alpha1 Subunit in SDS Micelles | 0 | 25 | 0 | 157 | 0 | X | | | |
5608 | Solution Structure of Contryphan-Vn | 34 | 6 | 0 | 58 | 0 | X | | | |
5610 | The Structure of the Carboxyl Terminus of Striated alpha-Tropomyosin in Solution
Reveals an Unusual Parallel Arrangement of Interacting alpha-Helices | 162 | 37 | 0 | 263 | 0 | X | | | |
5615 | 1H/13C/15N assignment of the C-terminal domain of the E. amylovora response
regulator RcsB | 375 | 92 | 0 | 632 | 0 | X | | | |
5616 | Chemical Shift Assignments of the Prp40 WW Domain Pair | 280 | 85 | 0 | 517 | 0 | X | | | |
5618 | Backbone 1H, 13C, 15N and Side Chain 13C Chemical Shift Assignments for DFPase
from Loligo vulgaris | 1230 | 332 | 0 | 634 | 0 | X | | | |
5619 | Resonance assignments for the methionine sulfoxide reductase B from Bacillus
subtilis, Northeast Structural Genomics Consortium target SR10 | 447 | 136 | 0 | 259 | 0 | X | | | |
5620 | Assignment for ribosomal protein S28E | 281 | 58 | 0 | 483 | 0 | X | | | |
5621 | Assignment for yoag_ecoli | 180 | 64 | 0 | 404 | 0 | X | | | |
5622 | Structural and Functional Characterization of a Thioredoxin-like Protein from
methanobacterium thermoautotrophicum (Delta H) | 241 | 80 | 0 | 582 | 0 | X | | | |
5623 | Assignments of 1H, 15N and 13C resonances of the proline-rich matrix protein of
Moloney Murine Leukemia Virus (MA Mo-MuLV) | 607 | 137 | 0 | 808 | 0 | X | | | |
5624 | A Conserved Structural Motif at the N-terminal of Bacterial Translation
Initiation Factor IF2 | 374 | 107 | 0 | 753 | 0 | X | | | |
5626 | 1H 13C and 15N backbone resonance assignments of the N-terminal domain of
Drosophila GCM protein | 318 | 145 | 0 | 145 | 0 | X | | | |
5627 | 1H, 15N, 13C Resonance Assignments of the LpxC Deacetylase from Aquifex aeolicus
in Complex with the Substrate-Analog Inhibitor TU-514 | 896 | 266 | 0 | 1852 | 0 | X | | | |
5628 | 1H, 15N and 13C resonance assignments of the highly conserved 19kDa C-terminal
domain from human Elongation Factor 1Bgamma | 561 | 175 | 0 | 1156 | 0 | X | | | |
5629 | 1H, 13C, and 15N resonance assignments and topology of MTH187, a conserved
protein from Methanobacterium thermoautotrophicum | 440 | 118 | 0 | 725 | 0 | X | | | |
5630 | 1H 13C and 15N Assigned Chemical Shifts for ER75, an NESG target | 612 | 161 | 0 | 1058 | 0 | X | | | |
5631 | ERBIN PDZ domain bound to a phage-derived peptide | 441 | 107 | 0 | 764 | 0 | X | | | |
5632 | Solution structure of the p2b hairpin from human telomerase RNA | 201 | 25 | 0 | 262 | 0 | | | X | |
5633 | The solution structure of molt-inhibiting hormone from the kuruma prawn | 343 | 97 | 0 | 628 | 0 | X | | | |
5650 | NMR structure of the ribosomal protein L23 from Thermus Thermophilus | 413 | 100 | 0 | 717 | 0 | X | | | |
5651 | Txk SH3 domain backbone assignments | 0 | 61 | 0 | 66 | 0 | X | | | |
5653 | The solution structure of molt-inhibiting hormone from the kuruma prawn
Marsupenaeus japonicus | 343 | 93 | 0 | 528 | 0 | X | | | |
5654 | A Protein Contorsionist-Core Mutations Switch Monomeric Protein GB1 into an
Intertwined Tetramer | 250 | 61 | 0 | 356 | 0 | X | | | |
5655 | U80G U6 ISL RNA Chemical Shifts | 138 | 15 | 0 | 203 | 0 | | | X | |
5656 | Resonance Assignments for the Z Domain of Staphylococcal Protein A using a 2H,
13C, 15N enriched, selective methyl protonated sample | 235 | 83 | 0 | 168 | 0 | X | | | |
5657 | NMR structure for VT212 | 390 | 119 | 0 | 836 | 0 | X | | | |
5658 | Sequence specific backbone assignment of 13C, 2H, 15N labeled ISG15 | 530 | 162 | 0 | 399 | 0 | X | | | |
5659 | 1H, 13C and 15N Backbone Assignments for the Human Rhinovirus-14 3C Protease | 683 | 159 | 0 | 1163 | 0 | X | | | |
5661 | Rapid backbone 1H, 13C, and 15N assignment of the V1 domain of human PKC iota
using the new program IBIS | 320 | 102 | 0 | 540 | 0 | X | | | |
5662 | Distinctive solution conformation of phosphatase inhibitor CPI-17 substituted
with aspartate at the phosphorylation site threonine | 183 | 99 | 0 | 535 | 0 | X | | | |
5663 | Distinctive solution conformation of phosphatase inhibitor CPI-17 substituted
with aspartate at the phosphorylation site threonine | 282 | 100 | 0 | 594 | 0 | X | | | |
5664 | Full 1H and 15N Chemical Shift Assignments for Oxytetracycline Acyl Carrier
Protein | 0 | 95 | 0 | 585 | 0 | X | | | |
5665 | ClpX Zinc Binding Domain | 203 | 47 | 0 | 320 | 0 | X | | | |
5666 | 1H, 15N and 13C backbone assignment of the Green Fluorescent Protein (GFP) | 588 | 199 | 0 | 199 | 0 | X | | | |
5668 | Backbone and side chain 1H, 13C, and 15N chemical shift assignments for
Zinc-containing 3-methyladenine DNA glycosylase I (TAG) from Escherichia coli | 786 | 193 | 0 | 1242 | 0 | X | | | |
5669 | Structure and Ubiquitin Interactions of the Conserved NZF Domain of Npl4 | 109 | 30 | 0 | 164 | 0 | X | | | |
5677 | 1H, 13C, and 15N assignment of the Focal Adhesion Targeting Domain of Focal
Adhesion Kinase | 560 | 143 | 0 | 803 | 0 | X | | | |
5678 | 1H, 15N, and 13C assigned Chemical shift for HNF-6a | 608 | 143 | 0 | 933 | 0 | X | | | |
5679 | 1H, 13C and 15N chemical assignment of xylan-binding domain from Streptomyces
olivaceoviridis E-86 beta-xylanase | 515 | 151 | 0 | 808 | 0 | X | | | |
5680 | Letter to the Editor: Sequence-specific assignment and secondary structure
determination of the 195-residue complex formed by the Mycobacterium
tuberculosis proteins CFP-10 and ESAT-6. Towards an understanding of their role
in tuberculosis pathogenesis | 533 | 194 | 0 | 1141 | 0 | X | | | |
5682 | Solution Structure of 30S Ribosomal Protein S27E from Archaeoglobus Fulgidus:
RS27_ARCFU: a novel fold | 239 | 58 | 0 | 408 | 0 | X | | | |
5683 | QR6 structure | 449 | 105 | 0 | 686 | 0 | X | | | |
5684 | 1H and 15N Assigned Chemical Shifts for MTH1821 | 274 | 90 | 0 | 341 | 0 | X | | | |
5685 | 1H, 15N, and 13C Assignments and CSI Analysis of a 18kDa Complex Formed by the
Carboxyl-Terminal Domains of RAP74 and FCP1 | 572 | 139 | 0 | 833 | 0 | X | | | |
5686 | Backbone 1H, 13C and 15N resonance assignments of the 50kD response regulator
HP1043 from Helicobactor pylori | 872 | 208 | 0 | 1522 | 0 | X | | | |
5687 | Stably folded de novo proteins from a designed combinatorial library | 414 | 119 | 0 | 718 | 0 | X | | | |
5688 | Backbone 1H, 13C, and 15N Chemical Shifts Assignment for the all-trans conformer
of the cathelin-like domain of the protegrin-3 precursor | 780 | 372 | 0 | 2824 | 0 | X | | | |
5689 | 1H, 13C, and 15N backbone assignments of the pheromone binding protein from the
silk moth Antheraea polyphemus (ApolPBP) | 548 | 147 | 0 | 939 | 0 | X | | | |
5690 | 1H, 13C, and 15N Chemical Shift Assignments for Cobra Neurotoxin II | 254 | 71 | 0 | 400 | 0 | X | | | |
5691 | Solution Structure of the 30S ribosomal protein S28E from Pyrococcus horikoshii.
Northeast Structural Genomics Consortium target JR19 | 333 | 76 | 0 | 543 | 0 | X | | | |
5692 | Structural and functional insights into PINCH LIM4 domain-mediated integrin
signaling | 227 | 71 | 0 | 446 | 0 | X | | | |
5693 | Backbone chemical shift assignments of Grb2 complexed with ligand peptides for
SH3 and SH2 domains | 608 | 190 | 0 | 190 | 0 | X | | | |
5695 | Solution Structure of the Product of the S. Cerevisiae YHR087W Gene, Northeast
Structural Genomics Consortium target YTYst425 | 355 | 78 | 0 | 547 | 0 | X | | | |
5696 | 1H, 15N and 13C resonance assignments of the PDZ domain of ZASP | 335 | 92 | 0 | 577 | 0 | X | | | |
5697 | 1H and 15N resonance assignments of the PDZ domain of ZASP in complex with the
EF hand domains of alpha-actinin-2 | 0 | 82 | 0 | 434 | 0 | X | | | |
5698 | Backbone and Side-chain 1H, and 15N Chemical Shift Assignments for TcPABC | 0 | 80 | 0 | 466 | 0 | X | | | |
5700 | Backbone 1H, 13C and 15N resonance assignments for the 25.8 kDa DNA binding
domain of the human p63 protein | 608 | 200 | 0 | 370 | 0 | X | | | |
5701 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the catalytic GEF
domain of Salmonella SopE2 | 680 | 157 | 0 | 1020 | 0 | X | | | |
5702 | 1H, 13C, and 15N Chemical Shift Assignments for Omega-atracotoxin-Hv1a at pH 6.0 | 126 | 40 | 0 | 211 | 0 | X | | | |
5704 | 1H, 13C, and 15N assignment of mth677 protein from Methanobacterium
Thermoautotrophicum | 414 | 93 | 0 | 617 | 0 | X | | | |
5705 | 1H, 13C and 15N resonance assignment of an RNA UUCG Tetraloop | 132 | 47 | 14 | 140 | 0 | | | X | |
5706 | Antibiotic binding domain of a TipA-class multidrug resistance transcriptional
regulator | 345 | 103 | 0 | 473 | 0 | X | | | |
5707 | Sequence-specific 1H, 13C and 15N resonance assignments of the birch pollen
allergen Bet v 4 | 344 | 92 | 0 | 580 | 0 | X | | | |
5709 | 1H, 15N and 13C resonance assignments of the TPR domain of hSGT | 342 | 115 | 0 | 374 | 0 | X | | | |
5710 | Structure and interactions of Mth11: A homologue of human RNase P protein Rpp29 | 288 | 86 | 0 | 581 | 0 | X | | | |
5711 | Solution Structure of HP0371, Biotin Carboxyl Carrier protein from Helocobacter
pylori | 211 | 68 | 0 | 440 | 0 | X | | | |
5712 | Backbone resonance assignment for human eIF4E in complex with m7GDP and a
17-amino acid peptide derived from human eIF4G | 606 | 197 | 0 | 197 | 0 | X | | | |
5713 | Influence of pH on NMR structure and stability of the human prion protein
globular domain | 351 | 126 | 0 | 763 | 0 | X | | | |
5719 | Resonance assignment and secondary structure of an N-terminal fragment of the
human La protein | 470 | 103 | 0 | 714 | 0 | X | | | |
5720 | 15N Relaxation Data of Escherichia coli Adenylate Kinase in Ligand-Free Form
Obtained at Magnetic Fields of 14.10 and 18.79 T | 0 | 191 | 0 | 191 | 0 | X | | | |
5721 | Backbone resonance assignment of a aminoglycoside-3'-phosphotransferase from
Klebsiella pneumoniae | 709 | 233 | 0 | 449 | 0 | X | | | |
5722 | Chemical Shift Assignmens of Ca2+/C-terminal Domain of Caltractin (1H, 13C, and
15N) in Complex with the Cdc31p-Binding Domain from Kar1p (1H) | 317 | 79 | 0 | 686 | 0 | X | | | |
5723 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Brazzein | 50 | 50 | 0 | 50 | 0 | X | | | |
5724 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for R43A Brazzein | 49 | 50 | 0 | 50 | 0 | X | | | |
5725 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Ala2ins Brazzein | 50 | 50 | 0 | 50 | 0 | X | | | |
5726 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for D50A Brazzein | 49 | 50 | 0 | 50 | 0 | X | | | |
5727 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for H31A Brazzein | 49 | 50 | 0 | 50 | 0 | X | | | |
5728 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for R33A Brazzein | 49 | 50 | 0 | 50 | 0 | X | | | |
5729 | Solution Structure, Dynamics and Thermodynamics of the Native State Ensemble of
the Sem-5 C-terminal SH3 Domain | 293 | 68 | 0 | 439 | 0 | X | | | |
5736 | Sequence specific resonance assignments of ICln, an ion channel cloned from
epithelial cells | 553 | 171 | 0 | 175 | 0 | X | | | |
5738 | The NMR Structure of a Bifunctional Rhodamine Labeled N-domain of Troponin C in
Complex with the Regulatory 'Switch' Peptide from Troponin I | 263 | 87 | 0 | 629 | 0 | X | | | |
5740 | Backbone 1H, 13C and 15N Chemical shift assignments for the ternary
DHFR:FOLATE:NADP+ complex | 428 | 139 | 0 | 139 | 0 | X | | | |
5741 | Backbone 1NH, 13C and 15N Chemical shift assignments for the ternary
DHFR:FOLATE:DHNADPH complex | 457 | 150 | 0 | 897 | 0 | X | | | |
5742 | Solution structure of soluble domain of Sco1 from Bacillus Subtilis | 398 | 176 | 0 | 1095 | 0 | X | | | |
5743 | Backbone 1H, 13C and 15N Chemical Shift Assignments for the extracellular domain
of b-dystroglycan (654-750) | 142 | 76 | 0 | 124 | 0 | X | | | |
5744 | Backbone Assignments of folded alpha-synuclein | 262 | 134 | 0 | 292 | 0 | X | | | |
5745 | NMR Structure of bovine cytochrome b5 | 307 | 83 | 0 | 508 | 0 | X | | | |
5746 | 15N Relaxation Data of Escherichia coli Adenylate Kinase in Complex with
Inhibitor Ap5A Obtained at Magnetic Fields of 14.10 and 18.79 T | 0 | 202 | 0 | 202 | 0 | X | | | |
5748 | Assignment of 1H, 13C, and 15N Resonances of the ARID Domain of P270 | 374 | 113 | 0 | 823 | 0 | X | | | |
5750 | 1H, 13C, and 15N Chemical Shift Assignments for the extracellular domain of BR3 | 176 | 51 | 0 | 308 | 0 | X | | | |
5751 | NMR structure of PCOLCE | 0 | 133 | 0 | 992 | 0 | X | | | |
5752 | 1H, 13C and 15N backbone resonance assignment of the Integrin alpha2 I-domain | 580 | 194 | 0 | 194 | 0 | X | | | |
5753 | Towards an Understanding of the Poliovirus Replication Complex: The Solution
Structure of the Soluble Domain of the Poliovirus 3A Protein | 253 | 67 | 0 | 390 | 0 | X | | | |
5754 | 1H, 13C and 15N backbone resonance assignment of the VASP EVH1 domain | 332 | 110 | 0 | 460 | 0 | X | | | |
5755 | Assignment of Human Phosphatase Regenerating Liver 2 (PRL-2) | 672 | 159 | 0 | 1027 | 0 | X | | | |
5756 | Resonance Assignments for the 21 kDa engineered fluorescein-binding lipocalin
FluA | 809 | 185 | 0 | 1236 | 0 | X | | | |
5757 | 13C, 15N solid state NMR chemical shift assignments for the microcrystallin Crh
domain swapped dimer | 360 | 90 | 0 | 0 | 0 | X | | | |
5758 | 1H, 13C and 15N chemical shift assignments for YqgF | 470 | 122 | 0 | 778 | 0 | X | | | |
5759 | A model for effector activity in a highly specific biological electron transfer
complex: The cytochrome P450cam-putidaredoxin couple | 404 | 143 | 0 | 143 | 0 | X | | | |
5760 | 1H, 13C, and 15N backbone assignment of the first two Ig domains Z1Z2 of the
giant muscle protein titin | 374 | 179 | 0 | 179 | 0 | X | | | |
5761 | 1H, 13C and 15N Chemical Shift Assignments for Gamma-Adaptin Ear Domain | 330 | 105 | 0 | 393 | 0 | X | | | |
5762 | The alternatively spliced PDZ2 domain of PTP-BL, PDZ2as | 297 | 108 | 0 | 671 | 0 | X | | | |
5763 | 1H, 15N and 13C resonance assignments of the hypothetical protein SAV1595 from
Staphylococcus aureus | 313 | 102 | 0 | 682 | 0 | X | | | |
5764 | 1H, 13C and 15N Chemical Shift Assignments for the Nuclear Factor ALY RBD Domain | 419 | 111 | 0 | 699 | 0 | X | | | |
5766 | Solution Structure of the Lyase Domain of Human DNA Polymerase Lambda | 328 | 76 | 0 | 440 | 0 | X | | | |
5768 | Solution structure of Copper-CopAS46V from Bacillus subtilis | 0 | 77 | 0 | 467 | 0 | X | | | |
5769 | Solution structure of apo-CopAS46V from Bacillus subtilis | 0 | 77 | 0 | 463 | 0 | X | | | |
5770 | Structural basis for simultaneous binding of two carboxy-terminal peptides of
plant glutamate decarboxylase to calmodulin | 908 | 210 | 0 | 1437 | 0 | X | | | |
5771 | Solution Structure of the disulphide-linked dimer of human intestinal trefoil
factor (TFF3): the intermolecular orientation and interactions are markedly
different from those of other dimeric trefoil proteins | 0 | 57 | 0 | 310 | 0 | X | | | |
5772 | Backbone 1H, 13C and 15N chemical shifts of CBM13 from Streptomyces lividans | 481 | 149 | 0 | 537 | 0 | X | | | |
5774 | Recognition of GU-rich polyadenylation regulatory elements by human CstF-64
protein | 385 | 112 | 0 | 603 | 0 | X | | | |
5778 | 1H, 15N and 13C chemical shift assignment of the Pleckstrin Homology domain of
the Protein kinase B (PKB/Akt) | 303 | 86 | 0 | 650 | 0 | X | | | |
5779 | The Solution structure of HI1450 | 431 | 110 | 0 | 769 | 0 | X | | | |
5785 | Global Orientation of Bound MMP-3 and N-TIMP-1 in Solution via Residual Dipolar
Couplings | 495 | 138 | 0 | 729 | 0 | X | | | |
5786 | Solution Structure of Neural Cadherin Prodomain | 416 | 118 | 0 | 621 | 0 | X | | | |
5787 | 1H, 13C and 15N resonance assignments and secondary structure of the cytotoxic
protein RNase 3 from oocytes of bullfrog Rana catesbeiana | 484 | 108 | 0 | 754 | 0 | X | | | |
5788 | Structural basis for negative regulation of hypoxia-inducible factor-1alpha by
CITED2 | 546 | 131 | 0 | 855 | 0 | X | | | |
5789 | 1H,15N, and 13C chemical shift assignments of the Escherichia coli nitrogen
regulatory phosphocarrier IIANtr | 653 | 161 | 0 | 924 | 0 | X | | | |
5791 | Solution structure of a dimeric lactose DNA-binding domain complexed to a
nonspecific DNA sequence | 117 | 69 | 0 | 575 | 0 | X | X | | |
5792 | Assignment of the 1H, 15N and 13C resonances of E. coli frataxin orthologue,
CyaY | 434 | 116 | 0 | 691 | 0 | X | | | |
5793 | Backbone 1H, 15N, 13C and side chain 13Cb assignment of a 42 kDa RecR homodimer | 549 | 177 | 0 | 177 | 0 | X | | | |
5794 | 1H, 13C, 15N Chemical Shift Assignments for the SH3-SH2 domain pair of the
tyrosin kinase Lck | 618 | 156 | 0 | 981 | 0 | X | | | |
5796 | Solution Structure of a Putative Ribosome Binding-Protein from Mycoplasma
pneumoniae and Comparison to a Distant Homolog | 307 | 96 | 0 | 586 | 0 | X | | | |
5797 | Solution structure of the hypothetical protein TA1414 from Thermoplasma
acidophilum | 221 | 73 | 0 | 444 | 0 | X | | | |
5798 | Solution structure of Protein yrbA from Escherichia Coli: Northeast Structural
Genomics Consortium target ER115 | 384 | 99 | 0 | 656 | 0 | X | | | |
5799 | Protein Signal Assignments using Specific Labeling and Cell-free Synthesis | 599 | 206 | 0 | 557 | 0 | X | | | |
5800 | Sequence-specific 1H, 13C, 15N resonance assignments of the carboxyterminal
domain of the transcription factor NusA from E.coli | 624 | 154 | 0 | 1048 | 0 | X | | | |
5801 | Structural analysis of an EGF/TGF-alpha chimera with unique ErbB binding
specificity | 0 | 56 | 0 | 346 | 0 | X | | | |
5802 | 1H, 13C and 15N Backbone Resonance assignments for the water soluble domain of
ferric rat liver outer mitochondrial membrane cytochrome b5 | 359 | 120 | 0 | 242 | 0 | X | | | |
5805 | NMR Structure of an Archaeal Homologue of RNase P Protein Rpp29 | 357 | 84 | 0 | 590 | 0 | X | | | |
5807 | Letter to the Editor: Assignments of 1H and 15N resonances of the bacteriophage
lambda capsid stabilizing protein gpD | 0 | 110 | 0 | 701 | 0 | X | | | |
5808 | Chemical shift assignments and relaxation parameters for the PAH2 domain of
mSin3B bound to an extended SID of Mad1 | 269 | 90 | 0 | 552 | 0 | X | | | |
5810 | 1H, 15N and 13C resonance assignment of staphostatin A, a specific
Staphylococcus aureus cysteine proteinase inhibitor | 140 | 94 | 0 | 427 | 0 | X | | | |
5813 | The solution structure of the whole N-terminal domain of the ATPase CopA from
Bacillus Subtilis. Implications for the function | 552 | 156 | 0 | 947 | 0 | X | | | |
5814 | The C-terminal domain of Viral IAP associated factor (cVIAF) is a structural
homolog of phosducin: Resonance assignments and secondary structure of the
C-terminal domain of VIAF | 584 | 130 | 0 | 836 | 0 | X | | | |
5815 | Structure of the coat protein in fd filamentous bacteriophage particles | 0 | 43 | 0 | 0 | 0 | X | | | |
5816 | Backbone 1H, 13C, and 15N Chemical Shift Assignment of The Dimer Yeast
Peroxiredoxin YLR109w | 513 | 162 | 0 | 168 | 0 | X | | | |
5817 | NMR Structure of a Prototype LNR Module from Human Notch1 | 82 | 40 | 0 | 177 | 0 | X | | | |
5819 | Complete 1H, 15N and 13C assignment of the soluble domain of the ba3 oxidase
subunit II of Thermus thermophilus in the reduced state | 572 | 141 | 0 | 938 | 0 | X | | | |
5820 | Tertiary structure of thiopurine methyltransferase from Pseudomonas syringae,
the bacterial orthologue of a polymorphic, drug-metabolizing enzyme | 792 | 194 | 0 | 1171 | 0 | X | | | |
5821 | 1H, 15N and 13C assignments of single-stranded DNA binding domains from the 70
kDa subunit of Human Replication Protein A | 498 | 116 | 0 | 786 | 0 | X | | | |
5822 | 1H, 15N and 13C assignments of single-stranded DNA binding domains from the 70
kDa subunit of Human Replication Protein A | 532 | 129 | 0 | 845 | 0 | X | | | |
5823 | 1H, 15N and 13C assignments of single-stranded DNA binding domains from the 70
kDa subunit of Human Replication Protein A | 1036 | 248 | 0 | 1634 | 0 | X | | | |
5824 | Sequence-specific 1H, 13C and 15N resonance assignments of the C-terminal domain
of KaiA, a circadian clock protein (oxidized form) | 392 | 99 | 0 | 789 | 0 | X | | | |
5825 | Sequence-specific 1H, 13C and 15N resonance assignments of the C-terminal domain
of KaiA, a circadian clock protein (reduced form) | 177 | 95 | 0 | 95 | 0 | X | | | |
5826 | Nickel-binding property of Bacillus pasteurii UreE and the role of the
C-terminal tail | 378 | 125 | 0 | 125 | 0 | X | | | |
5827 | Backbone and sidechain heteronuclear resonance assignments and hyperfine nuclear
magnetic resonance shifts in horse cytochrome c | 421 | 98 | 0 | 559 | 0 | X | | | |
5828 | Backbone and sidechain heteronuclear resonance assignments and hyperfine nuclear
magnetic resonance shifts in horse cytochrome c | 418 | 97 | 0 | 536 | 0 | X | | | |
5829 | Backbone and sidechain heteronuclear resonance assignments and hyperfine nuclear
magnetic resonance shifts in horse cytochrome c | 0 | 98 | 0 | 98 | 0 | X | | | |
5830 | Backbone and sidechain heteronuclear resonance assignments and hyperfine nuclear
magnetic resonance shifts in horse cytochrome c | 0 | 98 | 0 | 98 | 0 | X | | | |
5833 | 1H, 13C, and 15N Chemical Shift Assignments for Mob1 | 581 | 142 | 0 | 1012 | 0 | X | | | |
5834 | Solution structure of the HIV-1 frameshift inducing stem-loop RNA | 59 | 31 | 0 | 155 | 0 | | | X | |
5836 | Backbone 1H, 13C, 15N chemical shifts and coupling constants of Yersinia
pseudotuberculosis-derived mitogen | 154 | 91 | 0 | 709 | 0 | X | | | |
5838 | Structural Model for Calcium Dependent Activation of Ndr Kinase by S100B | 380 | 92 | 0 | 774 | 0 | X | | | |
5842 | Backbone and side chain 1H, 13C, and 15N chemical shift assignments for
Haemophilus influenza protein IR24 | 448 | 116 | 0 | 723 | 0 | X | | | |
5843 | Solution Structure of At3g17210 | 493 | 111 | 0 | 776 | 0 | X | | | |
5844 | ZR18 Structure determination | 389 | 89 | 0 | 611 | 0 | X | | | |
5845 | Backbone and side chain 1H, 13C, and 15N chemical shift assignments for S.
aureus protein MW2441 / SACOL2532. Northeast Structural Genomics Target ZR31. | 417 | 110 | 0 | 656 | 0 | X | | | |
5846 | 1H, 13C, and 15N Chemical Shift Assignments for Hypothetical protein NMA1147:
the Northeast Structural Genomics Consortium Target MR19 | 377 | 82 | 0 | 617 | 0 | X | | | |
5847 | Backbone and sidechain 1H, 13C, and 15N chemical shifts for Sda | 201 | 49 | 0 | 353 | 0 | X | | | |
5849 | Solution structure of the PCI domain | 338 | 83 | 0 | 510 | 0 | X | | | |
5850 | Kinetic and Structural Studies of the Low Moleuclar Weight Protein Tyrosine
Phosphatase from Tritrichomonas foetus | 439 | 153 | 0 | 900 | 0 | X | | | |
5851 | Solution Stucture of the Third Zinc Finger from BKLF | 0 | 33 | 0 | 213 | 0 | X | | | |
5852 | NMR Structure of the Active Conformation of the Varkud Satellite Ribozyme
Cleavage Site | 153 | 69 | 0 | 212 | 0 | | | X | |
5853 | Sequential 1H, 15N and 13C NMR assignment of human Calbindin D28k | 706 | 240 | 0 | 240 | 0 | X | | | |
5854 | 1H, 13C, and 15N backbone assignments for the 60.8 kD dimer of the NAD+
synthetase from Bacillus subtilis | 759 | 250 | 0 | 250 | 0 | X | | | |
5856 | Backbone Resonances Assignments of Human Adult Hemoglobin in the Carbonmonoxy
Form | 749 | 263 | 0 | 263 | 0 | X | | | |
5857 | NMR assignment of human Sip(7-50) | 175 | 43 | 0 | 226 | 0 | X | | | |
5858 | Characterization of us-ms Dynamics of Proteins Using a Combined Analysis of 15N
NMR Relaxation and Chemical Shift: Conformational Exchange in Plastocyanin
Induced by Histidine Protonations | 0 | 1312 | 0 | 1312 | 0 | X | | | |
5859 | Structure of Antibacterial Peptide Microcin J25: A 21-Residue Lariat Protoknot | 72 | 19 | 0 | 133 | 0 | X | | | |
5860 | Structure of Subtilosin A, an Antimicrobial Peptide from Bacillus subtilis with
Unusual Post-translational Modifications Linking Cysteine Sulfurs to
alpha-Carbons of Phenylalanine and Threonine | 93 | 35 | 0 | 207 | 0 | X | | | |
5861 | Backbone resonance assignments of GTPase domain of E.coli MnmE | 462 | 159 | 0 | 329 | 0 | X | | | |
5862 | Assignments of death domain of TRADD | 381 | 122 | 0 | 714 | 0 | X | | | |
5863 | Backbone HN, N, Ca, C and Cb chemical shift assignments and Secondary Structure
of FkpA, a 245-residue peptidyl- prolyl cis/trans isomerase with chaperone
activity | 685 | 219 | 0 | 219 | 0 | X | | | |
5866 | Solution Structure and NH Exchange Studies of the MutT Pyrophosphohydrolase
Complexed with Mg(2+) and 8-oxo-dGMP, a Tightly-bound Product | 282 | 122 | 0 | 822 | 0 | X | | | |
5867 | Solution Structure of the third SH3 domain of human intersectin 2(KIAA1256) | 289 | 67 | 0 | 392 | 0 | X | | | |
5868 | Solution structure of XPC binding domain of hHR23B | 269 | 82 | 0 | 461 | 0 | X | | | |
5871 | Sequence-specific 1H, 13C and 15N resonance assignments of Ara h 6, an
allergenic 2S albumin from peanut | 407 | 112 | 0 | 622 | 0 | X | | | |
5872 | 1H, 13C, and 15N resonance assignments of human RGSZ1 | 562 | 146 | 0 | 554 | 0 | X | | | |
5873 | Backbone and side chains 1H, 13C, and 15N Chemical Shift Assignments for
BlaI-NTD | 351 | 76 | 0 | 513 | 0 | X | | | |
5874 | Complete backbone resonance assignments of p47: the 41kDa adaptor protein of the
AAA ATPase p97 | 282 | 140 | 0 | 759 | 0 | X | | | |
5875 | 1H, 13C, and 15N Chemical Shift Assignments of the dimeric mutant of GB1 | 175 | 61 | 0 | 362 | 0 | X | | | |
5876 | Complete backbone resonance assignments of p47: the 41kDa adaptor protein of the
AAA ATPase p97 | 563 | 182 | 0 | 1205 | 0 | X | | | |
5877 | Solid State NMR Structure of the Major Coat Protein in Bacteriophage Pf1 | 0 | 43 | 0 | 0 | 0 | X | | | |
5878 | 1H, 13C and 15N NMR assignment of the region 1463-1617 of mouse p53 Binding
Protein 1 (53BP1) | 676 | 162 | 0 | 1023 | 0 | X | | | |
5879 | Structure of a Type IVb pilin from Salmonella typhi and its assembly into pilus | 563 | 152 | 0 | 883 | 0 | X | | | |
5880 | Solution structure of the retroviral Gag MA-like domain of RIKEN cDNA 3110009E22 | 452 | 108 | 0 | 675 | 0 | X | | | |
5882 | Backbone chemical shift assignments for the C-terminal globular domain of
EMILIN-1 | 438 | 137 | 0 | 142 | 0 | X | | | |
5884 | Assignment of 1H, 13C and 15N resonances of the AXH domain of the transcription
factor HBP1 | 618 | 142 | 0 | 953 | 0 | X | | | |
5885 | CHEMICAL SHIFTS OF A FUSED DOCKING DOMAIN FROM THE ERYTHROMYCIN
POLYKETIDE SYNTHASE (DEBS), A MODEL FOR THE INTERACTION BETWEEN DEBS 2 AND DEBS
3 | 391 | 116 | 0 | 672 | 0 | X | | | |
5886 | Backbone 1H, 13C and 15N Chemical Shift Assignments for TF1 bata subunit | 776 | 389 | 0 | 389 | 0 | X | | | |
5887 | 1H, 15N and 13C assignments for nuclear transport factor 2 (NTF2) | 379 | 138 | 0 | 710 | 0 | X | | | |
5888 | Backbone 1H, 15N, CA and CB assignments for the W7A mutant of rat nuclear
transport factor 2 (NTF2) | 237 | 129 | 0 | 136 | 0 | X | | | |
5891 | 1H, 15N and 13C NMR Assignments and Secondary Structure of a Hyperthermophile
DNA-binding Protein Predicted to contain an Extended Coiled Coil Domain | 443 | 93 | 0 | 644 | 0 | X | | | |
5892 | 1H, 13C and 15N NMR Assignments of the Hyperthermophile Sulfolobus Protein
Sso10b2 and its Predicted Secondary Structure | 400 | 87 | 0 | 617 | 0 | X | | | |
5893 | Unusual Ca2+-calmodulin binding interactions of the microtubule-associated
protein F-STOP | 301 | 152 | 0 | 152 | 0 | X | | | |
5894 | 1H, 13C, and 15N resonance assignments for the N-terminal domain of Drosophila
Stem-Loop Binding Protein | 280 | 82 | 0 | 145 | 0 | X | | | |
5895 | 1H, 13C, and 15N resonance assignments for Zn2+ and Ca2+ bound S100B | 251 | 91 | 0 | 398 | 0 | X | | | |
5896 | Unusual Ca2+-calmodulin binding interactions of the microtubule-associated
protein F-STOP | 153 | 152 | 0 | 152 | 0 | X | | | |
5897 | Solution Structure of the BHRF1 Protein From Epstein-Barr Virus, a Homolog of
Human Bcl-2 | 639 | 143 | 0 | 918 | 0 | X | | | |
5898 | Backbone 1H, 13C and 15N resonance assignments for the 24.4 kDa human gankyrin
protein | 642 | 217 | 0 | 428 | 0 | X | | | |
5899 | NMR Solution Structure of BeF3-Activated Spo0F, 20 conformers | 413 | 131 | 0 | 826 | 0 | X | | | |
5900 | NMR structure of 16th module of Immune Adherence Receptor, Cr1 (Cd35) | 0 | 65 | 0 | 409 | 0 | X | | | |
5901 | Solution Strucure of a CCHHC Domain of Neural Zinc Finger Factor-1 | 0 | 40 | 0 | 216 | 0 | X | | | |
5902 | 1H, 13C, and 15N Resonance Assignments of the Hath-Domain of Hepatoma-derived
Growth Factor | 455 | 102 | 0 | 683 | 0 | X | | | |
5903 | 1H,13C and 15N backbone resonance assignment of the Hyaluronan-binding domain of
CD44 | 284 | 144 | 0 | 144 | 0 | X | | | |
5904 | NMR study of inhibitor-1a - a protein inhibitor of protein phosphatase-1 | 442 | 101 | 0 | 483 | 0 | X | | | |
5905 | Backbone 15N and 1HN Chemical Shift Assignments for Sac7d | 13 | 66 | 0 | 67 | 0 | X | | | |
5906 | 1H, 15N, and 13C resonance Assignments of DARPP-32 (dopamine and cAMP-regulated
phosphoprotein, Mr. 32,000) -A Protein Inhibitor of Protein Phosphatase-1 | 451 | 98 | 0 | 535 | 0 | X | | | |
5907 | Assignment of 1H, 13C and 15N Resonances of the Human Ku80 C-terminal Domain | 601 | 155 | 0 | 977 | 0 | X | | | |
5908 | Backbone 1HN and 15N Chemical Shift Assignments for Sac7d V30I | 0 | 66 | 0 | 67 | 0 | X | | | |
5909 | Backbone 1HN and 15N Chemical Shift Assignments for Sso7d | 10 | 62 | 0 | 62 | 0 | X | | | |
5910 | Backbone 1HN and 15N Chemical Shift Assignments for Sso7d I30V | 0 | 62 | 0 | 62 | 0 | X | | | |
5912 | The 3D solution structure of the C-terminal region of Ku86 | 535 | 121 | 0 | 847 | 0 | X | | | |
5917 | Backbone 1HN, 13C, 15N Chemical Shift Assignments for human eIF2alpha | 566 | 278 | 0 | 278 | 0 | X | | | |
5918 | Multiple time-scale dynamics of homologous thermophilic and mesophilic
ribonuclease HI enzymes | 439 | 149 | 0 | 149 | 0 | X | | | |
5919 | The solution structure of the loop E region of the 5S rRNA from spinach
chloroplasts | 110 | 20 | 0 | 253 | 0 | | | X | |
5920 | 1H, 13C and 15N backbone and side-chain chemical shift assignments of PrrA
effector domain from R. sphaeroides | 344 | 89 | 0 | 548 | 0 | X | | | |
5921 | NMR assignment of TM1442, a putative anti-sigma-factor antagonist from Thrmotoga
maritima | 487 | 121 | 0 | 765 | 0 | X | | | |
5923 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for T22G mutant of
N-terminal SH3 domain of the Drosophila protein drk | 51 | 51 | 0 | 51 | 0 | X | | | |
5924 | NMR Solution Structure of the Focal Adhesion Targeting Domain (FAT) of Focal
Adhesion Kinase (FAK) in Complex with a Paxillin LD Peptide: Evidence for a Two
Site Binding Model | 358 | 129 | 0 | 776 | 0 | X | | | |
5925 | Solution structure of the N-terminal SH3 domain of Drk (drkN SH3 domain) | 56 | 56 | 0 | 56 | 0 | X | | | |
5928 | NMR assignment of the hypothetical ENTH-VHS domain At3g16270 from Arabidopsis
thaliana | 585 | 129 | 0 | 924 | 0 | X | | | |
5929 | NMR assignment of the hypothetical rhodanase domain At4g01050 from Arabidopsis
thaliana | 559 | 142 | 0 | 908 | 0 | X | | | |
5930 | Backbone 1H, 15N, 13C Resonance Assignment of a-ADT | 290 | 145 | 0 | 299 | 0 | X | | | |
5931 | Dynamics of the RNase H Domain of HIV-1 Reverse Transcriptase in the Presence of
Magnesium and AMP | 587 | 150 | 0 | 980 | 0 | X | | | |
5932 | YNMG tetraloop formation by a dyskeratosis congenita mutation in human
telomerase RNA | 100 | 31 | 0 | 136 | 0 | | | X | |
5933 | Sequence-specific backbone and sidechain resonance assignments of the Ste50
binding domain of the MAPKKK Ste11 | 299 | 72 | 0 | 474 | 0 | X | | | |
5934 | 13C and 15N Chemical Shift Assignments for f-MLF-OH | 17 | 3 | 0 | 0 | 0 | X | | | |
5935 | Sequence-specific 1H, 13C and 15N resonance assignments of rat liver
fructose-2,6-bisphosphatase domain | 558 | 163 | 0 | 163 | 0 | X | | | |
5936 | Backbone 1H, 15N, 13C Resonance Assignment of b-ADT | 248 | 116 | 0 | 241 | 0 | X | | | |
5937 | 1H, 13C and 15N Chemical Sift Assignments for PDZ2b domain of PTP-Bas (hPTP1E) | 318 | 104 | 0 | 634 | 0 | X | | | |
5939 | Backbone and sidechain assignment of murine Spred2 EVH1 domain | 353 | 127 | 0 | 810 | 0 | X | | | |
5940 | 1H, 15N and 13C backbone assignment of the carboxyl terminal domain of the
cytokine binding module of the interleukin-6 receptor (IL-6R) | 393 | 103 | 0 | 360 | 0 | X | | | |
5942 | 1H, 13C, 15N chemical shift assignment of hypothetical protein hi0004 from
Haemophilus Influenzae | 620 | 157 | 0 | 1054 | 0 | X | | | |
5943 | Letter to the Editor: 1H, 15N and 13C Resonance Assignments and Secondary Structure
Determination of the D2 Domain of the Human Acidic Fibroblast Growth Factor Receptor | 336 | 100 | 0 | 720 | 0 | X | | | |
5944 | A Zinc Clasp Structure Tethers Lck to T Cell Coreceptors CD4 and CD8 | 195 | 55 | 0 | 359 | 0 | X | | | |
5945 | A Zinc Clasp Structure Tethers Lck to T Cell Coreceptors CD4 and CD8 | 148 | 41 | 0 | 268 | 0 | X | | | |
5946 | Complete Resonance assignments of a donor-strand complemented AfaD: the
afimbrial invasin from Diffusely Adherent E. coli | 532 | 133 | 0 | 811 | 0 | X | | | |
5947 | Complete resonance assignments of a 'donor strand complemented' AfaE-III: the
afimbrial adhesin from Diffusely Adherent E. coli | 576 | 146 | 0 | 843 | 0 | X | | | |
5948 | Structure Analysis of Integrin alpha IIb beta 3 - Specific Disintegrin with the
AKGDWN Motif | 0 | 64 | 0 | 375 | 0 | X | | | |
5949 | Structure Analysis of Integrin alpha IIb beta 3 - Specific Disintegrin with the
AKGDWN Motif | 0 | 64 | 0 | 373 | 0 | X | | | |
5950 | 1H, 15N and 13C resonance assignment for the Escherichia coli cell division
activator CedA | 381 | 96 | 0 | 646 | 0 | X | | | |
5951 | 1H and 15N chemical shift assignment and secondary structure of human saposin C | 0 | 75 | 0 | 521 | 0 | X | | | |
5952 | 1H, 13C and 15N Chemical Shift Assignments for HPV-16 E2C | 374 | 81 | 0 | 583 | 0 | X | | | |
5953 | Sequential Resonance Assignments of the Extracellular Domain of the Human TGFB
type II Receptor in Complex with Monomeric TGFB3 | 326 | 93 | 0 | 171 | 0 | X | | | |
5954 | Sequential Resonance Assignments of the Extracellular Domain of the Human TGFB
type II Receptor in Complex woth Monomeric TGFB3 | 331 | 93 | 0 | 171 | 0 | X | | | |
5955 | Backbone and sidechain assignment of human VASP EVH2 domain | 148 | 49 | 0 | 270 | 0 | X | | | |
5956 | NMR solution structure of Max in absence of DNA: Insight into the mechanism of
DNA recognition by B-HLH-LZ transcription factors | 239 | 75 | 0 | 386 | 0 | X | | | |
5958 | 1H, 13C and 15N resonance assignments of human microtubule-associated protein
light chain-3 | 235 | 114 | 0 | 237 | 0 | X | | | |
5959 | Structure of human Ki67 FHA domain and its binding to a phosphoprotein fragment
from hNIFK reveal unique recognition sites and new views to the structural basis
of FHA domain functions | 434 | 103 | 0 | 692 | 0 | X | | | |
5960 | 1H, 13C, 15N- Chemical Shift Assignments for Myristoylated HIV-1 Matrix Protein | 500 | 130 | 0 | 722 | 0 | X | | | |
5961 | Binding site structure of one LRP/RAP complex - implications for a common
ligand/receptor binding motif | 0 | 80 | 0 | 436 | 0 | X | | | |
5962 | Chemical shifts assignments of domain 5 of the ai5gamma group II intron | 97 | 41 | 0 | 272 | 0 | | | X | |
5963 | 1H, 13C, 15N resonance assignment of hypothetical protein hi1723 from
Haemophilus Influenzae | 379 | 118 | 0 | 722 | 0 | X | | | |
5967 | Solution structure of the mature HIV-1 protease monomer | 175 | 89 | 0 | 89 | 0 | X | | | |
5968 | NMR structure of the human dematin headpiece domain | 291 | 73 | 0 | 487 | 0 | X | | | |
5969 | Solution Structure of holo-Neocarzinostatin | 172 | 115 | 0 | 661 | 0 | X | | | |
5970 | Solution Structure of Ribosomal Protein L18 from Bacillus stearothermophilus | 245 | 114 | 0 | 597 | 0 | X | | | |
5971 | Letter to the Editor: Backbone and side chain resonance assignments of domain
III of tick-borne Langat flavivirus Envelope protein | 417 | 114 | 0 | 591 | 0 | X | | | |
5973 | Solution Structure of Dengue Virus Capsid Protein Reveals a New Fold | 394 | 104 | 0 | 618 | 0 | X | | | |
5974 | Assignment of the 1H, 13C and 15N resonances of the catalytic domain of guanine
nucleotide exchange factor BopE from Burkholderia pseudomallei | 672 | 175 | 0 | 910 | 0 | X | | | |
5975 | 1H and 15N chemical shift assignments for the N-domain of trout cardiac troponin
C at 30 and 7 C | 292 | 186 | 0 | 1100 | 0 | X | | | |
5976 | 1H-, 13C- and 15N-NMR assignment of the conserved hypothetical protein TM0487
from Thermotoga maritima | 463 | 106 | 0 | 712 | 0 | X | | | |
5977 | NMR for Structural Proteomics of Thermotoga maritima: Screening and Sructure
Determination | 283 | 57 | 0 | 467 | 0 | X | | | |
5981 | 1H, 15N and 13C resonance assignments of human dihydrofolate reductase in its
complex with trimethoprim and NADPH | 706 | 204 | 0 | 1110 | 0 | X | | | |
5982 | Complete 1H, 13C and 15N assignments of a monomeric, biologically active
apolipoprotein E carboxyl-terminal domain | 382 | 95 | 0 | 638 | 0 | X | | | |
5983 | 1H, 13C and 15N resonance assignments of human 5-10-methenyltetrahydrofolate
synthetase | 739 | 187 | 0 | 984 | 0 | X | | | |
5984 | 1H and 15N chemical shift assignments for FtsN 243-319 | 0 | 76 | 0 | 497 | 0 | X | | | |
5987 | Interaction of the TAZ1 domain of CREB-binding protein with the activation
domain of CITED2: Regulation by competition between intrinsically unstructured
ligands for non-identical binding sites | 481 | 145 | 0 | 923 | 0 | X | | | |
5991 | Backbone and Sidechain 1H, 13C, and 15N Chemical Shift Assignments and Backbone
15N Relaxation Parameters for Murine Ets-1 deltaN301 | 657 | 156 | 0 | 1025 | 0 | X | | | |
5992 | 1H, 13C and 15N resonance assignment and secondary structure of the C-terminal
domain of the human centrin 2 in complex with a 17 residue peptide from
Xeroderma Pigmentosum group C protein | 247 | 81 | 0 | 619 | 0 | X | | | |
5995 | Temperature Dependent Spectral Density Analysis Applied to Monitoring Backbone
Dynamics of Major Urinary Protein-I Complexed with the Pheromone
2-sec-Butyl-4,5-dihyrothiazole | 0 | 159 | 0 | 159 | 0 | X | | | |
5996 | Temperature Dependent Spectral Density Analysis Applied to Monitoring Backbone
Dynamics of Major Urinary Protein-I Complexed with the Pheromone
2-sec-Butyl-4,5-dihyrothiazole | 0 | 159 | 0 | 159 | 0 | X | | | |
5997 | Improving the Accuracy of NMR Structures of Large Proteins Using Pseudocontact
Shifts as Long-range Restraints | 304 | 119 | 0 | 119 | 0 | X | | | |
5998 | 1H, 15N and 13C resonance assignments of the ApaG/CorD protein of the
phytopathogen Xanthomonas axonopodis pv. citri | 523 | 111 | 0 | 802 | 0 | X | | | |
5999 | NMR Assignments of the Drosophila Argonaute 2 Paz domain | 470 | 131 | 0 | 898 | 0 | X | | | |
6000 | 1H, 13C and 15N Resonance Assignments of the Drosophila Argonaute1 PAZ Domain | 515 | 152 | 0 | 1026 | 0 | X | | | |
6001 | 1H, 15N and 13C resonance assignments of the C345C domain of the complement
component C5 | 510 | 157 | 0 | 1039 | 0 | X | | | |
6002 | Structure of the C-terminal domain of p63 | 337 | 81 | 0 | 507 | 0 | X | | | |
6003 | Complete Resonance Assignments of Bundlin (BfpA) from the Bundle- forming Pilus
of Enteropathogenic Escherichia coli | 610 | 148 | 0 | 938 | 0 | X | | | |
6004 | 1H, 13C, 15N assignments of human Cofilin | 534 | 164 | 0 | 1166 | 0 | X | | | |
6005 | Structural Basis for Recognition of the mRNA Class II AU-Rich Element by the
Tandem Zinc Finger Domain of TIS11d | 282 | 70 | 0 | 483 | 0 | X | | X | |
6007 | 1H, 13C and 15N resonance assignment of the Plasminogen Kringle 4 Binding
Calcium Free Form of the C-type Lectin-like Domain of Tetranectin | 454 | 115 | 0 | 681 | 0 | X | | | |
6008 | 1H, 13C and 15N resonance assignment of the Calcium Bound Form of the C-type
Lectin-like Domain of Tetranectin | 323 | 111 | 0 | 493 | 0 | X | | | |
6010 | High-Resolution NMR Structure of the Conserved Hypothetical Protein TM0979 from
Thermotoga maritima | 365 | 85 | 0 | 582 | 0 | X | | | |
6011 | Solution structure of a homodimeric hypothetical protein, At5g22580, a structural
genomics target from Arabidopsis Thaliana | 437 | 111 | 0 | 692 | 0 | X | | | |
6012 | Human Sgt1 binds to HSP90 through the CS domain and not the TPR domain | 497 | 115 | 0 | 749 | 0 | X | | | |
6013 | 1H, 13C and 15N resonance assignments of the third spectrin repeat of
alpha-actinin-4 | 480 | 138 | 0 | 913 | 0 | X | | | |
6014 | 1H, 13C and 15N backbone resonance assignments of matrilysin (mmp7) complexed
with a hydroxamic acid inhibitor | 464 | 147 | 0 | 308 | 0 | X | | | |
6015 | Sequence specific assignment of C1 domain of human cardiac myosin binding
protein C | 416 | 109 | 0 | 626 | 0 | X | | | |
6016 | Backbone resonance assignments of the 45.3 kDa catalytic domain of human BACE1 | 917 | 324 | 0 | 319 | 0 | X | | | |
6019 | Solution structure of Archaeon DNA-binding protein ssh10b P62A mutant | 317 | 92 | 0 | 603 | 0 | X | | | |
6021 | Backbone 1H, 15N and 13C assignments for the subunit a of the E.coli ATP
Synthase | 753 | 244 | 0 | 244 | 0 | X | | | |
6022 | Second Metal Binding Domain of the Menkes ATPase | 0 | 67 | 0 | 515 | 0 | X | | | |
6023 | 1H, 15N, and 13C Resonance Assignments of Calmodulin Complexed with the
Calmodulin-Binding Domain of Protein Phosphatase 2B | 565 | 142 | 0 | 837 | 0 | X | | | |
6024 | 1H, 13C and 15N backbone resonance assignment for TEM-1, a 28.9 kDa
beta-lactamase from E. coli | 759 | 249 | 0 | 249 | 0 | X | | | |
6025 | 1H, 13C, 15N resonance assignments of the cytokine LECT2 | 334 | 115 | 0 | 215 | 0 | X | | | |
6026 | Chemical Shift Assignments for Oxidized Human Ferredoxin | 401 | 16 | 0 | 585 | 0 | X | | | |
6028 | Northeast Structural Genomics Consortium Target TT802 Ontario Center for
Structural Proteomics Target Mth0803 assignment of ribosomal protein S17E | 264 | 64 | 0 | 436 | 0 | X | | | |
6029 | 1H, 13C and 15N resonance assignment of the nucleotide binding domain of KdpB
from Escherichia coli | 554 | 147 | 0 | 955 | 0 | X | | | |
6030 | 1H, 13C and 15N resonance assignment of the nucleotide binding domain of KdpB
from Escherichia coli | 413 | 144 | 0 | 898 | 0 | X | | | |
6031 | 1H, 13C, and 15N resonance assignments of human Notch-1 calcium binding EGF
domains 11-13 | 382 | 118 | 0 | 661 | 0 | X | | | |
6032 | Complete 1H, 13C and 15N resonance assignments of coactosin, a cytoskeletal
regulatory protein | 646 | 160 | 0 | 991 | 0 | X | | | |
6033 | NMR characterisation shows that a b-type variant of Hydrogenobacter thermophilus
cytochrome c552 retains its native fold | 0 | 76 | 0 | 277 | 0 | X | | | |
6034 | 1H, 15N, 13C resonance assignments and 15N-1H residual dipolar couplings in 27
kDa alpha-adaptin ear-domain | 655 | 207 | 0 | 207 | 0 | X | | | |
6035 | 1H, 13C and 15N assignments for human DNA ligase III 1-117 | 379 | 108 | 0 | 564 | 0 | X | | | |
6040 | SP-B C-terminal peptide in SDS micelles | 0 | 6 | 0 | 118 | 0 | X | | | |
6043 | 1H, 13C and 15N resonance assignment of Cu(I)-Pseudoazurin from Alcaligenes
faecalis S-6 | 497 | 124 | 0 | 806 | 0 | X | | | |
6044 | Resonance assignment and secondary structure of the La motif | 464 | 99 | 0 | 720 | 0 | X | | | |
6045 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Hypothetical protein
PF0455 | 533 | 117 | 0 | 862 | 0 | X | | | |
6046 | 1H, 13C and 15N resonance assignments for domain III of the West Nile Virus
envelope protein | 444 | 110 | 0 | 743 | 0 | X | | | |
6047 | 1H, 15N, and 13C resonance assignment of the 23 kDa organomercurial lyase MerB
in the free form | 655 | 173 | 0 | 974 | 0 | X | | | |
6049 | Solution Structure of Human alpha-Parvalbumin (Minimized Average Structure) | 290 | 110 | 0 | 601 | 0 | X | | | |
6051 | 1H, 13C and 15N resonance assignments for methionine sulfoxide reductase B from
Neisseria gonorroeae | 465 | 127 | 0 | 704 | 0 | X | | | |
6052 | Backbone and side chain 1H, 13C, and 15N chemical shift assignments for
Haemophilus human protein HR969 | 583 | 143 | 0 | 926 | 0 | X | | | |
6053 | 1H, 13C and 15N resonance assignments of the N-terminal 16kDa domain of
Escherichia coli Ada Protein | 586 | 145 | 0 | 948 | 0 | X | | | |
6054 | 1H, 13C and 15N resonance assignments of the methylated N-terminal 16kDa domain
of Escherichia coli Ada Protein | 602 | 147 | 0 | 968 | 0 | X | | | |
6055 | 1H, 13C, and 15N resonance assignment of the 23 kDa organomercurial lyase in its
free and mercury-bound forms | 670 | 178 | 0 | 1062 | 0 | X | | | |
6057 | Sequence-specific resonance assignments of the tandem SH3 domains in
autoinhibitory form of p47phox | 551 | 179 | 0 | 179 | 0 | X | | | |
6058 | 1H, 13C and 15N Assignments for the Hypothetical Archaeglobus fulgidis protein
AF2095. Northeast Structural Genomics Consortium target GR4 | 495 | 111 | 0 | 832 | 0 | X | | | |
6059 | Ras-induced losing of interaction between C1 and RBD domains of Nore1 | 110 | 55 | 0 | 329 | 0 | X | | | |
6060 | 1H, 13C, and 15N Chemical Shift Assignments for a complex of PDZ2 from PTP-BL
with the C-terminus of APC (adenomatous polyposis coli) | 286 | 92 | 0 | 632 | 0 | X | | | |
6061 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the N-terminal 69 Amino
Acid Residues of the ColE9 T1-61-DNase Fusion Protein | 169 | 60 | 0 | 268 | 0 | X | | | |
6062 | Assignments for the Negative Regulator of Splicing from Rous Sarcoma Virus
residues 907 to 929 | 153 | 15 | 17 | 198 | 0 | | | X | |
6068 | Solution structure of porcine peptide YY (pPYY) in solution and bound to DPC
micelles | 0 | 31 | 0 | 499 | 0 | X | | | |
6069 | Chemical Shift Assignments for Precarnobacteriocin B2 | 173 | 74 | 0 | 376 | 0 | X | | | |
6071 | 1H, 13C and 15N Resonance Assignments and Secondary Structure of Human Coactosin
Like Protein D123N | 584 | 162 | 0 | 939 | 0 | X | | | |
6072 | Solution structure of human p53 binding domain of PIAS-1 | 295 | 68 | 0 | 444 | 0 | X | | | |
6073 | A functional SOD-like protein in Bacillus subtilis | 588 | 152 | 0 | 868 | 0 | X | | | |
6074 | Backbone 1H, 13C and 15N resonance assignments for the 29kD Pseudomonas
aeruginosa dimethylarginine dimethylaminohydrolase involved in nitric oxide
synthase regulation | 736 | 244 | 0 | 244 | 0 | X | | | |
6075 | Backbone and side chain assignment of arsenate reductase from Bacillus Subtilis | 526 | 147 | 0 | 859 | 0 | X | | | |
6076 | Loop B RNAs from the Stem-Loop IV domain of the Enterovirus Internal Ribosome
Entry Site with a Six-nucleotide Bulge AUCCCU | 226 | 34 | 0 | 406 | 0 | | | X | |
6078 | IA3, an Aspartic Proteinase Inhibitor for Saccharomyces cerevisiae, Is
Intrinsically Unstructured in Solution | 109 | 54 | 0 | 110 | 0 | X | | | |
6079 | 1H, 13C and 15N resonance assignment of the reduced form of thioredoxin h1 from
Poplar, a plant CPPC active site variant | 451 | 104 | 0 | 683 | 0 | X | | | |
6080 | 1H, 15N, 13C resonance assignments of the human protein tyrosine phosphatase
PRL-1 | 314 | 129 | 0 | 673 | 0 | X | | | |
6081 | 1H, 13C and 15N chemical shift assignment of fly troponin C | 590 | 171 | 0 | 903 | 0 | X | | | |
6085 | Solution Structure of hybrid white striped bass hepcidin | 59 | 9 | 0 | 113 | 0 | X | | | |
6086 | 1H, 13C and 15N assignments of the tandem WW domains of human MAGI-1/BAP-1 | 395 | 98 | 0 | 592 | 0 | X | | | |
6090 | 1H, 13C and 15N resonance assignement of the reduced form of methionine
sulfoxide reductase A from Escherichia coli | 651 | 184 | 0 | 795 | 0 | X | | | |
6091 | 1H, 13C, and 15N Chemical Shift Assignments for a complex of PDZ2 from PTP-BL
with the C-terminus of p75 (NTR) | 93 | 97 | 0 | 519 | 0 | X | | | |
6092 | 1H, 13C, and 15N Chemical Shift Assignments for a complex of PDZ2 from PTP-BL
with the C-terminus of RIL (reversion induced LIM) | 278 | 105 | 0 | 622 | 0 | X | | | |
6093 | SOLUTION STRUCTURE OF THE HYALURONAN BINDING DOMAIN OF HUMAN CD44 | 435 | 164 | 0 | 833 | 0 | X | | | |
6094 | NMR structure of the 101 nucleotide core encapsidation signal of the moloney
murine leukemia virus | 578 | 35 | 0 | 683 | 0 | | | X | |
6095 | Solution structure of the KIX domain of CBP bound to the transactivation domain
of c-Myb | 392 | 118 | 0 | 756 | 0 | X | | | |
6096 | The solution structure of the pH-induced monomer of dynein light chain LC8 from
Drosophila | 316 | 88 | 0 | 616 | 0 | X | | | |
6098 | Backbone 1H, 13C, and 15N chemical shift assignments for the amino terminal
domain of the transcriptional cofactor PC4 | 492 | 159 | 0 | 217 | 0 | X | | | |
6099 | Backbone 1H, 13C, and 15N chemical shift assignments for the activation domain
of the transcriptional activator VP16 | 224 | 73 | 0 | 294 | 0 | X | | | |
6100 | Backbone 1H, 13C and 15N chemical shift assignents of the 18.5kDa isoform of
murine myelin basic protein (MBP) | 436 | 154 | 0 | 516 | 0 | X | | | |
6102 | Solution structure of conserved protein YbeD from E. coli | 157 | 78 | 0 | 434 | 0 | X | | | |
6103 | Unexpected structure of the Ca2+-regulatory region from soybean calcium-dependent protein kinase-alpha | 202 | 80 | 0 | 437 | 0 | X | | | |
6104 | Unexpected structure of the Ca2+-regulatory region from soybean calcium-dependent protein kinase-alpha | 531 | 157 | 0 | 891 | 0 | X | | | |
6108 | Solution structure of GlgS protein from E. coli | 188 | 63 | 0 | 424 | 0 | X | | | |
6110 | solution structure of a chimeric LEKTI-domain | 0 | 56 | 0 | 284 | 0 | X | | | |
6111 | 1H, 13C and 15N resonance assignments of the antifreeze protein cfAFP-501 from spruce budworm at different temperatures | 664 | 239 | 0 | 891 | 0 | X | | | |
6112 | Backbone 1H, 13C and 15N Chemical Shift Assignments for p27-KID in Solution | 82 | 74 | 0 | 74 | 0 | X | | | |
6113 | 1H, 13C and 15N assignment of the second PDZ domain of the neuronal adaptor protein X11alpha | 339 | 89 | 0 | 568 | 0 | X | | | |
6114 | 1H, 13C and 15N resonance assignment of the C-terminal BRCT domain from human BRCA1 | 470 | 111 | 0 | 736 | 0 | X | | | |
6116 | Backbone 1H, 13C and 15N resonance assignment of the N-terminal domain of human eRF1 | 273 | 135 | 0 | 135 | 0 | X | | | |
6117 | 1H,13C,15N assignments for ChaB | 263 | 83 | 0 | 487 | 0 | X | | | |
6118 | 1H, 13C and 15N assignments of poplar phloem glutaredoxin | 214 | 108 | 0 | 671 | 0 | X | | | |
6120 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for NESG target CcR19 | 589 | 144 | 0 | 972 | 0 | X | | | |
6121 | 1H, 15N, and 13C chemical shift assignments of CUG binding protein-CUGBP | 748 | 201 | 0 | 1173 | 0 | X | | | |
6122 | 1H/13C/15N assignment of the S1 domain of RNase E of E. coli | 389 | 100 | 0 | 636 | 0 | X | | | |
6125 | 1H, 13C, 15N chemical shift assignments of an enolase-phosphatase E1 from Klebsiella oxytoca | 859 | 228 | 0 | 1248 | 0 | X | | | |
6126 | NMR Structure of the CRIB-PDZ module of Par-6 | 531 | 127 | 0 | 831 | 0 | X | | | |
6127 | Solution structure of the E. coli bacteriophage P1 encoded HOT protein: a homologue of the theta subunit of E. coli DNA polymerase III | 341 | 87 | 0 | 466 | 0 | X | | | |
6128 | Structure of At3g01050.1, a ubiquitin-fold protein from Arabidopsis thaliana | 502 | 116 | 0 | 669 | 0 | X | | | |
6129 | Solution structure and backbone dynamics of the Cu(I) and apo-forms of the second metal-binding domain of the Menkes protein ATP7A | 248 | 78 | 0 | 529 | 0 | X | | | |
6130 | Solution structure and backbone dynamics of the Cu(I) and apo-forms of the second metal-binding domain of the Menkes protein ATP7A | 320 | 77 | 0 | 524 | 0 | X | | | |
6132 | Letter to the Editor: 1H, 13C and 15N NMR assignment of the homodimeric poplar phloem peroxiredoxin | 604 | 151 | 0 | 895 | 0 | X | | | |
6133 | 1H, 13C, and 15N Chemical Shift Assignments for YojN-HPt | 524 | 121 | 0 | 784 | 0 | X | | | |
6134 | THE NMR STRUCTURE OF A STABLE AND COMPACT ALL-beta-SHEET VARIANT OF INTESTINAL FATTY ACID-BINDING PROTEIN | 427 | 103 | 0 | 561 | 0 | X | | | |
6136 | Backbone Resonance Assignment of the L-Arabinose Binding Protein in Complex with D-Galactose | 818 | 270 | 0 | 270 | 0 | X | | | |
6138 | Hypothetical protein At2g24940.1 from Arabidopsis thaliana has a cytochrome b5 like fold | 390 | 110 | 0 | 619 | 0 | X | | | |
6139 | Solution Structure of Ole e 6, an allergen from olive tree pollen | 0 | 52 | 0 | 614 | 0 | X | | | |
6140 | 1H, 13C and 15N backbone assignment of a 32 kDa hypothetical protein from Arabidopsis thaliana, At3g16450.1 | 805 | 291 | 0 | 607 | 0 | X | | | |
6141 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Cyclophilin D | 394 | 152 | 0 | 151 | 0 | X | | | |
6142 | 1H 13C and 15N resonance assignments for peptide deformylase-actinonin complex | 421 | 135 | 0 | 903 | 0 | X | | | |
6143 | 1H and 15N assignments for human apolipoprotein C-II in DPC micelles | 0 | 66 | 0 | 273 | 0 | X | | | |
6144 | The pyrophosphate cage: the structure of the nisin/lipid II complex provides a blueprint for novel antibiotics | 67 | 32 | 0 | 206 | 0 | X | | | |
6146 | The pyrophosphate cage: the structure of the nisin/lipid II complex provides a blueprint for novel antibiotics | 73 | 34 | 2 | 264 | 0 | X | | | |
6147 | 1H, 15N, and 13C chemical shift assignments of the Vibrio Harveyi histidine phosphotransferase protein LuxU | 455 | 114 | 0 | 681 | 0 | X | | | |
6148 | Resonance Assignments and Secondary Structure of hPrxVI, a 25 kDa 1-Cys Human Peroxiredoxin Enzyme | 586 | 202 | 0 | 1378 | 0 | X | | | |
6149 | 1H, 15N and 13C resonance assignments of complement control protein module pair 2-3 from the C4b-binding site of complement receptor type 1 | 544 | 127 | 0 | 842 | 0 | X | | | |
6150 | 1H, 15N and 13C resonance assignments of the Apo Sm14-M20(C62V) protein from Schistosoma mansoni | 525 | 135 | 0 | 779 | 0 | X | | | |
6152 | Solution structure of TIP-B1 | 392 | 101 | 0 | 612 | 0 | X | | | |
6158 | NMR solution structure of human Saposin C in the presence of detergent micelles | 377 | 77 | 0 | 547 | 0 | X | | | |
6159 | 1H, 13C and 15N resonance assignments of Ca2+-free DdCAD-1, a cell-cell adhesion molecule | 629 | 229 | 0 | 1346 | 0 | X | | | |
6160 | Structural and biochemical evidence for disulfide bond heterogeneity in active forms of the somatomedin B domain of human vitronectin | 0 | 53 | 0 | 304 | 0 | X | | | |
6161 | Full 1H, 13C and 15N Chemical Shift Assignments for the GI Domain of the yeast Linker Histone, Hho1p | 334 | 94 | 0 | 662 | 0 | X | | | |
6162 | Full 1H, 13C and 15N Chemical Shift Assignments for the GII Domain of the yeast Linker Histone, Hho1p | 299 | 89 | 0 | 620 | 0 | X | | | |
6163 | Backbone 1H, 13C, 15N assignment of the bHLHZip domain of the oncogenic transcription factor v-myc in complex with its authentic binding partner max | 95 | 88 | 0 | 88 | 0 | X | | | |
6166 | Solution structure of the second complement control protein (CCP) module of the GABA(B)R1a receptor, Pro-119 cis conformer | 230 | 72 | 0 | 459 | 0 | X | | | |
6167 | Structural studies on the Ca-binding domain of human nucleobindin (CALNUC) | 433 | 99 | 0 | 620 | 0 | X | | | |
6171 | Solution structure of the second complement control protein (CCP) module of the GABA(B)R1a receptor, Pro-119 trans conformer | 230 | 72 | 0 | 459 | 0 | X | | | |
6172 | Solution structure of a cyanobacterial copper metallochaperone, ScAtx1 | 0 | 67 | 0 | 410 | 0 | X | | | |
6173 | PfR48 final project | 396 | 93 | 0 | 656 | 0 | X | | | |
6174 | Backbone and sidechain 1H, 13C and 15N chemical shift assignments of the ThKaiA180C-CIIABD complex | 484 | 127 | 0 | 995 | 0 | X | | | |
6175 | 1H, 13C, and 15N assignments for the first TSR domain of F-spondin | 243 | 64 | 0 | 380 | 0 | X | | | |
6176 | Solution structure of a ubiquitin-like domain of tubulin-folding cofactor B | 502 | 124 | 0 | 772 | 0 | X | | | |
6177 | N-terminal Domain of the Polypyrimidine Tract Binding Protein Contains a New RRM Variant That Contributes to High-Affinity RNA Binding | 489 | 115 | 0 | 776 | 0 | X | | | |
6178 | N-terminal Domain of the Polypyrimidine Tract Binding Protein Contains a New RRM Variant That Contributes to High-Affinity RNA Binding | 411 | 95 | 0 | 653 | 0 | X | | | |
6179 | Solution Structure of the structured part of the 15th domain of LEKTI | 0 | 51 | 0 | 358 | 0 | X | | | |
6180 | Solution structure of the 15th domain of LEKTI | 0 | 79 | 0 | 423 | 0 | X | | | |
6181 | Resonance Assignments for the Endosomal Adaptor Protein P14 | 347 | 116 | 0 | 669 | 0 | X | | | |
6182 | Backbone assignments and 15N spin-relaxation rates of Holo-FluA(R95K) | 510 | 176 | 0 | 176 | 0 | X | | | |
6183 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for cAMP-dependent protein kinase | 579 | 191 | 0 | 191 | 0 | X | | | |
6184 | Model for the Catalytic Domain of the Proofreading Epsilon Subunit of E.coli DNA Polymerase III Based on NMR Structural Data | 534 | 157 | 0 | 361 | 0 | X | | | |
6185 | Solution structure of P22 Cro | 214 | 68 | 0 | 439 | 0 | X | | | |
6187 | BACKBONE SOLUTION STRUCTURE OF MIXED ALPHA/BETA PROTEIN PF1061 | 68 | 68 | 0 | 140 | 0 | X | | | |
6188 | Solution structure of Acyl Coenzyme A Binding Protein from yeast | 249 | 88 | 0 | 496 | 0 | X | | | |
6189 | Solution structure of SEP domain from human p47 | 311 | 106 | 0 | 609 | 0 | X | | | |
6190 | Solution Structure of apoCox11 | 330 | 136 | 0 | 878 | 0 | X | | | |
6192 | 1H, 13C, and 15N Chemical Shift Assignments for Omega-atracotoxin-Hv1a at pH 3.6 | 123 | 39 | 0 | 215 | 0 | X | | | |
6193 | 1H, 13C, 15N PSD-95 PDZ3 NMR Assignments, pH 7, 20C | 328 | 118 | 0 | 580 | 0 | X | | | |
6194 | 1H, 13C, and 15N Chemical Shift Assignments for Omega-atracotoxin-Hv1a at pH 6.0 | 130 | 40 | 0 | 218 | 0 | X | | | |
6195 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Arath;CDC25; a dual-specificity tyrosine phosphatase from Arabidopsis thaliana | 392 | 127 | 0 | 627 | 0 | X | | | |
6196 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Arath;CDC25; a dual-specificity tyrosine phosphatase from Arabidopsis thaliana | 388 | 124 | 0 | 583 | 0 | X | | | |
6197 | 1H, 15N and 13C assigned chemical shifts for the Myosin type I SH3 domain (Myo3) from saccharomyces cerevisiae | 286 | 59 | 0 | 459 | 0 | X | | | |
6198 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for TM1816 | 461 | 104 | 0 | 716 | 0 | X | | | |
6199 | Backbone and side chain 1H, 13C, and 15N chemical shift assignments for 5,10-methenyltetrahydrofolate synthetase | 737 | 163 | 0 | 1142 | 0 | X | | | |
6200 | Assignment of the minicollagen 1 cysteine rich domain | 83 | 20 | 0 | 161 | 0 | X | | | |
6201 | Sequence specific 1H and 15N resonance assignment of domain 1 of rat CD2 with
the designed calcium binding site | 0 | 202 | 0 | 1072 | 0 | X | | | |
6202 | Assignment of the 1H, 15N and 13C resonances of the Class
II E2 Conjugating Enzyme, Ubc1 | 804 | 190 | 0 | 1307 | 0 | X | | | |
6207 | The NMR Solution structure of the NESGC taget protein EC0510 | 421 | 105 | 0 | 667 | 0 | X | | | |
6208 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Diacylglycerol kinase
alpha | 401 | 126 | 0 | 849 | 0 | X | | | |
6209 | Solution Structure of a Calmodulin-Like Calcium-Binding Domain from Arabidopsis
thaliana | 261 | 69 | 0 | 395 | 0 | X | | | |
6210 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for NESGC target hr2106 | 339 | 107 | 0 | 734 | 0 | X | | | |
6211 | Chemical Shift Assignments for Carnobacteriocin B2 immunity protein | 470 | 112 | 0 | 748 | 0 | X | | | |
6212 | Solution structure of subunit F6 from the peripheral stalk region of ATP
synthase from bovine heart mitochondria | 274 | 78 | 0 | 554 | 0 | X | | | |
6214 | Signal assignments and chemical-shift structural analysis of uniformly 13C,
15N-labeled peptide, mastoparan-X, by multidimensional solid-state NMR under
magic-angle spinning | 75 | 20 | 0 | 0 | 0 | X | | | |
6221 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of the Resuscitation
Promoting Factor (Rpf) domain of M. tuberculosis | 300 | 124 | 0 | 677 | 0 | X | | | |
6223 | Sequential resonance assignment of yeast cytosine deaminase in complex with a
transition state analogue | 424 | 145 | 0 | 308 | 0 | X | | | |
6224 | Assignment of the 1H, 15N and 13C resonances of SufA from E. coli | 433 | 120 | 0 | 566 | 0 | X | | | |
6225 | 1H, 15N, and 13C Resonance Assignment of the Amino-terminal Domain of Tfb1
subunit of yeast TFIIH | 497 | 124 | 0 | 807 | 0 | X | | | |
6226 | 1H, 13C, and 15N Chemical Shift Assignments for the C-terminal domain of EW29 | 591 | 133 | 0 | 911 | 0 | X | | | |
6227 | Native and non-native conformational preferences in the urea-unfolded state of
barstar | 261 | 87 | 0 | 87 | 0 | X | | | |
6228 | The Solution Structure of the FATC Domain of the Protein Kinase TOR Suggest a
Redox Regulatory Mechanism | 154 | 37 | 0 | 247 | 0 | X | | | |
6229 | Backbone 1H, 13C, and 15N Chemical Shift assignments for the Nucleotide-binding
domain of Thermus Thermophilus DnaK | 1009 | 330 | 0 | 330 | 0 | X | | | |
6231 | 1H, 13C and 15N resonance assignments and secondary structure of human
pancreatitis-associated protein (hPAP) | 552 | 143 | 0 | 854 | 0 | X | | | |
6232 | TM1442-PO4 | 199 | 103 | 0 | 174 | 0 | X | | | |
6233 | (poly)ubiquitin-binding region of S5a | 417 | 117 | 0 | 636 | 0 | X | | | |
6234 | Chemical shifts of PagP in CYFOS-7 detergent | 232 | 117 | 0 | 117 | 0 | X | | | |
6235 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the SNARE complex | 238 | 235 | 0 | 235 | 0 | X | | | |
6236 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for CAPPD*, an
Independently Folded Extracellular Domain of Human Amyloid-beta Precursor
Protein | 545 | 129 | 0 | 897 | 0 | X | | | |
6238 | Complete 1H, 15N amd 13C Chemical Shift Assignments of the murine CBP ZZ domain
(a.a. 1700-1751) | 222 | 56 | 0 | 353 | 0 | X | | | |
6239 | Chemical shifts assignments for stem-loop VI of the VS ribozyme. | 139 | 1 | 0 | 183 | 0 | | | X | |
6240 | Solution structure of At5g66040, a putative protein from Arabidopsis Thaliana | 413 | 106 | 0 | 614 | 0 | X | | | |
6241 | Assignment of the 1H, 13C, and 15N resonances of the josephin domain of ataxin-3 | 814 | 203 | 0 | 1333 | 0 | X | | | |
6242 | 1H, 13C and 15N sequence-specific resonance assignments of the two-domain
Thrombin inhibitor Dipetalin | 362 | 97 | 0 | 581 | 0 | X | | | |
6244 | Novel all alpha-helical fold for gene target gi3844938 from Mycoplasma
genitalium | 557 | 132 | 0 | 812 | 0 | X | | | |
6247 | Solution structure of C-terminal domain of NifU-like protein from Oryza sativa | 344 | 80 | 0 | 547 | 0 | X | | | |
6248 | NMR Structure of a Complex Between MDM2 and a Small Molecule Inhibitor | 373 | 114 | 0 | 760 | 0 | X | | | |
6249 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for BD37 | 829 | 278 | 0 | 557 | 0 | X | | | |
6250 | Backbone Chemical Shift Assignments for G88W121 fragment of Staphylococcal
Nuclease | 185 | 99 | 0 | 306 | 0 | X | | | |
6251 | Backbone Chemical Shift Assignments for V66W121 fragment of Staphylococcal
Nuclease | 141 | 107 | 0 | 170 | 0 | X | | | |
6252 | 1H, 13C, 15N Resonance Assignments of the EscJ Protein, a Structural Component
of the Type III Secretion System of Enteropathogenic E. coli (EPEC) | 446 | 145 | 0 | 291 | 0 | X | | | |
6253 | 1H, 13C and 15N resonance assignment of human gamma S-crystallin, a 21-kDa
eye-lens protein | 761 | 195 | 0 | 1057 | 0 | X | | | |
6254 | 1H, 13C, and 15N Chemical Shift Assignments for I14A mutant of
histidine-containing phosphocarrier protein from Staphylococcus carnosus | 269 | 93 | 0 | 598 | 0 | X | | | |
6255 | Chemical Shift Assignments of Ribosomal Protein L16 from Thermus thermophilus
HB8 | 624 | 134 | 0 | 960 | 0 | X | | | |
6256 | Chemical Shift Assignments of TM1509 | 624 | 154 | 0 | 1050 | 0 | X | | | |
6258 | Backbone 1H, 13C, 15N and Cb chemical shift assignments for TolAIII in complex
with g3pN1 | 225 | 80 | 0 | 80 | 0 | X | | | |
6259 | 1H, 13C, and 15N chemical shift assignments for GatB (backbone + side chains) | 412 | 99 | 0 | 614 | 0 | X | | | |
6260 | NMR solution Structure of a Highly Stable de novo Heterodimeric Coiled-Coil | 0 | 42 | 0 | 240 | 0 | X | | | |
6261 | NMR STRUCTURE OF THE SH3 DOMAIN OF HUMAN LYN TYROSINE KINASE | 275 | 67 | 0 | 495 | 0 | X | | | |
6262 | NMR structure of WW domains (WW3-4) from Suppressor of Deltex | 0 | 82 | 0 | 385 | 0 | X | | | |
6265 | Structure and Biochemical Function of a Prototypical Arabidopsis U-box Domain | 256 | 63 | 0 | 498 | 0 | X | | | |
6266 | Solution structure of Cu(I) HAH1 | 0 | 66 | 0 | 420 | 0 | X | | | |
6267 | 1H, 13C and 15N resonance assignments of the phosphorylated enzyme IIB (C31S) of
the mannitol-specific phosphoenolpyruvate-dependent phosphotransferase system
of Escherichia coli | 453 | 120 | 0 | 737 | 0 | X | | | |
6268 | CBP TAZ1 Domain | 284 | 95 | 0 | 562 | 0 | X | | | |
6269 | 1H, 13C, and 15N Chemical Shift Assignments for chPrP(128-242) | 355 | 135 | 0 | 804 | 0 | X | | | |
6270 | 1H, 13C, and 15N Chemical Shift Assignments for chPrP(25-242) | 160 | 82 | 0 | 476 | 0 | X | | | |
6271 | 1H, 13C and 15N assignments of the ligand binding domain of LasR | 499 | 159 | 0 | 159 | 0 | X | | | |
6272 | NMR ASSIGNMENT OF MTH0776 FROM METHANOBACTERIUM THERMOAUTOTROPHICUM STRAIN H | 463 | 110 | 0 | 829 | 0 | X | | | |
6275 | 1H, 13C and 15N resonance assignments for the six-zinc finger domain of the
MTF-1 metalloregulatory protein in the free state | 748 | 161 | 0 | 1040 | 0 | X | | | |
6276 | 1H, 13C and 15N resonance assignments for the six-zinc finger domain of the
MTF-1 metalloregulatory protein in the DNA bound state | 453 | 158 | 0 | 158 | 0 | X | X | | |
6277 | NMR solution structure of the ubiquitin conjugating enzyme UbcH5B | 519 | 144 | 0 | 900 | 0 | X | | | |
6278 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for yeast Sed5p | 341 | 113 | 0 | 113 | 0 | X | | | |
6279 | 1H, 13C and 15N resonance assignments and secondary structure of the murine
angiogenin 4 | 466 | 124 | 0 | 726 | 0 | X | | | |
6280 | Resonance assignment of the double-stranded RNA-binding domains of adenosine
deaminase acting on RNA | 613 | 222 | 0 | 1272 | 0 | X | | | |
6281 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Complexin/SNARE
complex | 153 | 151 | 0 | 151 | 0 | X | | | |
6282 | NMR assignment of the turtle prion protein fragments tPrP(121-225) | 302 | 113 | 0 | 719 | 0 | X | | | |
6283 | 1H and 15N Chemical Shift Assignments for CLP | 0 | 154 | 0 | 996 | 0 | X | | | |
6284 | 1H, 13C, and 15N Chemical Shift Assignments for DnaG-C | 757 | 300 | 0 | 1278 | 0 | X | | | |
6285 | 15N, 13C, 1H NMR assignment of a 14kDa construct of the focal adhesion protein
Talin | 520 | 141 | 0 | 864 | 0 | X | | | |
6286 | 1H and 15N assignment of SMRT DAD | 0 | 73 | 0 | 403 | 0 | X | | | |
6287 | Diversity in structure and function of the Ets family pointed domains | 414 | 86 | 0 | 663 | 0 | X | | | |
6289 | NMR Structure of the Free Zinc Binding C-terminal Domain of SecA | 55 | 18 | 0 | 113 | 0 | X | | | |
6291 | Assignment of hypothetical membrane protein ta0354_69_121 | 205 | 48 | 0 | 338 | 0 | X | | | |
6292 | 1H, 15N and 13C sidechain and backbone assignments of the alkaline proteinase
inhibitor APRin from Pseudomonas aeruginosa | 410 | 100 | 0 | 613 | 0 | X | | | |
6295 | NMR Structure of the Flavin Domain from Soluble Methane Monooxygenase Reductase
from Methylococcus capsulatus (Bath) | 935 | 247 | 0 | 1368 | 0 | X | | | |
6297 | Solution structure of the RWD domain of the mouse GCN2 protein | 575 | 134 | 0 | 933 | 0 | X | | | |
6298 | NMR STRUCTURE OF HUMAN HISTONE CHAPERONE, ASF1A | 668 | 166 | 0 | 1091 | 0 | X | | | |
6299 | Structure of a Chordin-like Cysteine-rich Repeat (VWC module) from Collagen IIA | 177 | 65 | 0 | 414 | 0 | X | | | |
6300 | Solution structure of rat Kalirin N-terminal SH3 domain | 314 | 78 | 0 | 502 | 0 | X | | | |
6301 | NMR solution structure of a designed heterodimeric leucine zipper | 0 | 73 | 0 | 466 | 0 | X | | | |
6304 | Amide chemical shifts of mature human SUMO-1 | 0 | 93 | 0 | 93 | 0 | X | | | |
6305 | Mainchain proton, carbon and nitrogen chemical shifts for the C-domain of human
RanGAP1 | 459 | 152 | 0 | 152 | 0 | X | | | |
6306 | Mainchain proton and nitrogen chemical shifts for the C-domain of human RanGAP1
linked via an isopeptide at Lys524 to Gly97 of human Sumo-1 | 0 | 154 | 0 | 156 | 0 | X | | | |
6308 | Structure of the domain a of the glycoprotein chaperone ERp57 | 339 | 111 | 0 | 700 | 0 | X | | | |
6309 | 1H, 13C, and 15N Chemical Shift Assignments for domain III of the omsk
hemorrhagic fever envelope protein | 361 | 94 | 0 | 621 | 0 | X | | | |
6310 | 1H,13C ans 15N assigned chemical shifts and secondary structures for hPPIL1
(peptidylprolyl isomerase -like 1) | 615 | 159 | 0 | 910 | 0 | X | | | |
6311 | Sequence-specific backbone 1H, 13C and 15N assignments of the 25 kDa SPRY
domain-containing SOCS box protein 2 (SSB-2) | 570 | 187 | 0 | 188 | 0 | X | | | |
6312 | Solution Structure of Fasciclin-Like Protein From Rhodobacter sphaeroides | 557 | 132 | 0 | 893 | 0 | X | | | |
6313 | 1H,13C,and 15N NMR assignments of the Bombyx mori Pheromone-binding Protein
fragment BmPBP(1-128) at pH 6.5. | 555 | 145 | 0 | 902 | 0 | X | | | |
6314 | NMR assignment for cold-shock protein ribosome-binding factor A (RbfA) from
Thermotoga maritima | 380 | 110 | 0 | 642 | 0 | X | | | |
6315 | 1H, 13C and 15N chemical shift assignments for TcUBP1 (GQ) (backbone + side
chains) | 486 | 123 | 0 | 757 | 0 | X | | | |
6317 | 1H, 15N and 13C resonance assigment of the transcription factor CylR2 from
Enterococcus faecalis | 327 | 73 | 0 | 522 | 0 | X | | | |
6318 | Solution structure of thioredoxin h1 from Arabidopsis thaliana | 512 | 121 | 0 | 831 | 0 | X | | | |
6319 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Nkx2.5 Homeodomain
plus NK2 Specific Domain in the DNA Bound State | 169 | 134 | 0 | 255 | 0 | X | X | | |
6320 | 1H, 13C, 15N chemical shift assignments for extended 3' internal stem-loop RNA
from S. cerevisiae U6 snRNA | 189 | 14 | 0 | 272 | 0 | | | X | |
6321 | Chemical Shift assignment of the Ground-State of Delta25-PYP | 184 | 106 | 0 | 519 | 0 | X | | | |
6322 | Chemical Shift assignment of the blue shifted inetrmediate state of Delta25-PYP | 180 | 99 | 0 | 492 | 0 | X | | | |
6324 | Solution structure of the hypothetical protein Tm0979 from Thermotoga maritima | 281 | 87 | 0 | 594 | 0 | X | | | |
6330 | Solution structure of human AP4A hydrolase | 617 | 147 | 0 | 1046 | 0 | X | | | |
6331 | NMR assignment of the SH2 domain from the human feline sarcoma oncogene FES | 492 | 111 | 0 | 797 | 0 | X | | | |
6332 | 1H, 13C and 15N resonance assignments of MLC (myosin light chain)from
Saccharomyces cerevisiae | 664 | 155 | 0 | 1010 | 0 | X | | | |
6333 | 1H, 13C, and 15N chenical shift assignments for ABA-1A with oleic acid bound | 446 | 129 | 0 | 854 | 0 | X | | | |
6334 | 1H, 13C, 15N backbone and sidechain resonance assignment of Mip(77-213) the
PPIase domain of the Legionella pneumophila Mip protein | 568 | 133 | 0 | 894 | 0 | X | | | |
6335 | Near complete chemical shift assignments for the zinc-bound redox switch domain
of the E. coli Hsp33 | 242 | 63 | 0 | 392 | 0 | X | | | |
6336 | Assignment of human AP4A hydrolase in complex with ATP | 652 | 157 | 0 | 1087 | 0 | X | | | |
6337 | Solution Structure of Ubiquitin like protein from Mus musculus | 419 | 104 | 0 | 717 | 0 | X | | | |
6338 | NMR solution structure of At1g77540 | 367 | 95 | 0 | 525 | 0 | X | | | |
6339 | Solution structure of AT1g01470 from Arabidopsis Thaliana | 580 | 146 | 0 | 937 | 0 | X | | | |
6340 | Solution structure of AT3g03773 from Arabidopsis Thaliana | 590 | 158 | 0 | 925 | 0 | X | | | |
6341 | Solution structure of At3g04780.1, an Arabidopsis ortholog of the C-terminal
domain of human thioredoxin-like protein | 627 | 171 | 0 | 987 | 0 | X | | | |
6342 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for human survivin | 450 | 102 | 0 | 669 | 0 | X | | | |
6343 | Backbone and side chain 1H, 13C, and 15N chemical shift assignments of PA1324
(21-170): Northeast Structural Genomics Consortium Target PaP1 | 614 | 154 | 0 | 946 | 0 | X | | | |
6344 | 1H, 13C, and 15N Chemical Shift Assignments for human protein HSPCO34 | 645 | 145 | 0 | 1013 | 0 | X | | | |
6345 | Solution Structure of YKR049C | 506 | 121 | 0 | 742 | 0 | X | | | |
6346 | 1H, 15N and 13C Resonance Assignments and Secondary Structure Determination
Reveal that the Minimal Rac1 GTPase Binding Domain of Plexin-B1 Has a Ubiquitin
Fold | 517 | 123 | 0 | 840 | 0 | X | | | |
6348 | 13C, 15N solid state NMR chemical shift assignments for the intrinsic
transmembrane light-harvesting 2 protein complex | 310 | 81 | 0 | 0 | 0 | X | | | |
6349 | 1H, 13C and 15N Chemical Shift Assignments for the LH1 Alfa Polypeptide of
Rhodospirillum rubrum | 147 | 50 | 0 | 210 | 0 | X | | | |
6350 | 1H, 13C and 15N Chemical Shift Assignments for the LH1 Beta Polypeptide of
Rhodospirillum rubrum | 154 | 51 | 0 | 332 | 0 | X | | | |
6351 | 13C, 15N solid-state NMR chemical shift assignments for Kaliotoxin | 102 | 25 | 0 | 0 | 0 | X | | | |
6353 | 1H, 15N and 13C resonance assignments of the BRCT Region of the large subunit of
human Replication Factor C | 321 | 113 | 0 | 748 | 0 | X | X | | |
6354 | 1H, 13C and 15N resonance assignments and 15N-1H residual dipolar couplings for
NECAP1 protein | 498 | 124 | 0 | 645 | 0 | X | | | |
6355 | Solution Structure Of The Staphylococcus Epidermis Protein SE0936. Northest
Strucutral Genomics Consortium Target SeR8. | 348 | 82 | 0 | 573 | 0 | X | | | |
6356 | Yeast frataxin solution structure | 510 | 115 | 0 | 744 | 0 | X | | | |
6357 | Backbone Resonance Assignments of Wild-Type TEM-1 Beta-lactamase from E. coli | 727 | 248 | 0 | 248 | 0 | X | | | |
6358 | 1H, 13C, and 15N Chemical Shift Assignments for a bacterial BolA-like protein
XC975 | 295 | 70 | 0 | 514 | 0 | X | | | |
6359 | Assigned chemical shift for YGGX | 352 | 99 | 0 | 550 | 0 | X | | | |
6361 | Resonance Assignments for the SAP domain of the human protein DEK | 447 | 112 | 0 | 707 | 0 | X | | | |
6362 | Solution structure of Iron-Sulfur cluster assembly protein IscU from Bacillus
subtilis, with Zinc bound at the active site. Northeast Structural Genomics
Consortium Target SR17 | 316 | 144 | 0 | 305 | 0 | X | | | |
6363 | 1H, 13C, 15N Chemical Shift Assignment of Protein XCC2852, Northeast Structural
Genomics Target Protein XcR50 | 262 | 80 | 0 | 527 | 0 | X | | | |
6364 | 1H, 13C 15N chemical shift assignment of Pyrococcus furiosus Protein PF0470: The
Northeast Structural Genomics Consortium Target PfR14 | 415 | 90 | 0 | 815 | 0 | X | | | |
6365 | 1H, 13C 15N chemical shift assignment of B. cereus protein BC4709, Northeast
Structural Genomics Target Protein BcR68 | 513 | 151 | 0 | 1026 | 0 | X | | | |
6366 | 1H, 13C, and 15N Chemical Shift Assignments of Bacillus subtilis Protein yqbG:
The Northeast Structural Genomics Consortium Target SR215 | 483 | 127 | 0 | 969 | 0 | X | | | |
6367 | 1H, 13C, and 15N Chemical Shift Assignments of E.Coli Protein yhgG: The
Northeast Structural Genomics Consortium Target ET95 | 321 | 80 | 0 | 533 | 0 | X | | | |
6368 | 1H, 13C, and 15N Chemical Shift Assignments of Methanosarcina mazei Protein
RPS24E: The Northeast Structural Genomics Consortium Target MaR11 | 364 | 113 | 0 | 763 | 0 | X | | | |
6369 | 1H, 13C 15N chemical shift assignment Bacillus halodurans Protein BH1534: The
Northeast Structural Genomics Consortium Target BhR29 | 501 | 148 | 0 | 988 | 0 | X | | | |
6371 | 1H, 13C, and 15N resonance assignments of Sin3a associated polypeptide 18
(SAP-18) | 559 | 143 | 0 | 992 | 0 | X | | | |
6372 | 1H and 15N Assigned Chemical Shifts for SARS N-Protein N-Terminate | 628 | 177 | 0 | 982 | 0 | X | | | |
6373 | 1H, 13C and 15N backbone resonance assignments of LexA catalytic domain with the
L89P/Q92W/D150H/E152A/K156A mutations | 377 | 125 | 0 | 125 | 0 | X | | | |
6374 | NMR STRUCTURE OF THE FIRST PHD FINGER OF AUTOIMMUNE REGULATOR PROTEIN (AIRE1):
INSIGHTS INTO APECED | 201 | 61 | 0 | 649 | 0 | X | | | |
6375 | Full 1H, 13C, and 15N Chemical Shift Assignments for Escherichia coli TonB
151-239 | 359 | 93 | 0 | 641 | 0 | X | | | |
6376 | Complete resonance assignment of the C-terminal domain from TgMIC1 | 550 | 131 | 0 | 825 | 0 | X | | | |
6377 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for feline prion protein | 342 | 126 | 0 | 762 | 0 | X | | | |
6378 | canine prion protein | 359 | 122 | 0 | 778 | 0 | X | | | |
6379 | Backbone HN, N, C', CA, CB assignments of Escherichia coli SdiA1-171 | 468 | 155 | 0 | 155 | 0 | X | | | |
6380 | 1H, 13C, and 15N Chemical Shift Assignments for pig prion protein | 307 | 123 | 0 | 716 | 0 | X | | | |
6381 | NMR solution structures of mammalian prion proteins | 360 | 130 | 0 | 801 | 0 | X | | | |
6382 | 1H, 13C, and 15N Chemical Shift Assignments for Xenopus prion protein. | 416 | 150 | 0 | 908 | 0 | X | | | |
6383 | NMR solution structure of the recombinant elk and mouse/elk variant prion
proteins | 325 | 132 | 0 | 800 | 0 | X | | | |
6384 | Solution Structure of TACI_D2 | 150 | 45 | 0 | 270 | 0 | X | | | |
6385 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for pleckstrin human DEP
domain | 328 | 112 | 0 | 1087 | 0 | X | | | |
6390 | NMR assignment of the R-module from the Azotobacter vinelandii mannuronan
C5-epimerase AlgE4 | 571 | 166 | 0 | 924 | 0 | X | | | |
6391 | 1H, 13C, and 15N chemical shift assignments for the catalytic domain of MMP-12 | 663 | 169 | 0 | 980 | 0 | X | | | |
6392 | Refined solution structure of the human TSG-6 Link module | 412 | 111 | 0 | 669 | 0 | X | | | |
6393 | Refined solution structure of the human TSG-6 Link module | 427 | 113 | 0 | 681 | 0 | X | | | X |
6395 | 1H, 13C, and 15N Chemical Shift Assignments for the Cis and Trans Isomer of the
Beta Domain of Bacillus stearothermophilus DivIB | 973 | 242 | 0 | 1692 | 0 | X | | | |
6396 | Chemical shift Assignment for mouse Roadblock/LC7 domain BC029172 | 399 | 108 | 0 | 643 | 0 | X | | | |
6398 | Sulfolobus Solfataricus Acylphosphatase 1H chemical shift assignment | 0 | 100 | 0 | 546 | 0 | X | | | |
6399 | 1H, 13C and 15N resonance assignments for the 24 kDa TPR domain in p67phox | 675 | 215 | 0 | 457 | 0 | X | | | |
6400 | 1H, 13C, and 15N Chemical Shift Assignments for the Wild-Type Matrix Protein of
Mason-Pfizer Monkey Virus (M-PMV) | 388 | 96 | 0 | 551 | 0 | X | | | |
6401 | NMR assignment of R55F mutant of Mason-Pfizer monkey virus matrix protein | 297 | 90 | 0 | 552 | 0 | X | | | |
6403 | Ovine Prion Protein Variant R168 | 353 | 131 | 0 | 808 | 0 | X | | | |
6404 | HN, N, CA, CB Chemical Shift Assignments for the CID domain of Pcf11 | 258 | 130 | 0 | 130 | 0 | X | | | |
6405 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the first cadherin
domain of Cadherin-related neuronal receptor(CNR)/ Protocadherin alpha | 338 | 86 | 0 | 622 | 0 | X | | | |
6406 | Backbone and side chain chemical shift assignments of a TRAV14-3 mouse T cell
receptor domain | 489 | 120 | 0 | 760 | 0 | X | | | |
6407 | 1H, 15N resonance assignment of the C-terminal domain of Human Papillomavirus
Oncoprotein E6 | 0 | 78 | 0 | 513 | 0 | X | | | |
6408 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Two C-terminal C2H2
Zinc Fingers (F5-6) of MTF-1 | 160 | 49 | 0 | 49 | 0 | X | | | |
6409 | Backbone 1H, 13C, and 15N and 13CB Chemical Shift Assignments for Four
N-terminal C2H2 Zinc Fingers (F1-4) of MTF-1 | 321 | 108 | 0 | 108 | 0 | X | | | |
6410 | 1H, 15N, and 13C resonance assignments of reduced form of poplar glutaredoxin
CxxC1 from Populus tremula tremuloides | 514 | 127 | 0 | 817 | 0 | X | | | |
6416 | Backbone 1H, 13C, and 15N assignments of a 56 kDa E. coli nickel binding protein
NikA | 1275 | 396 | 0 | 396 | 0 | X | | | |
6418 | Backbone 1H, 13C and 15N resonance assignments for the Mg2+-bound form of the
Ca2+-binding photoprotein aequorin | 540 | 179 | 0 | 179 | 0 | X | | | |
6419 | Structure of the C-terminal Domain from Trypanosoma brucei Variant Surface
Glycoprotein MITat1.2 | 231 | 79 | 0 | 433 | 0 | X | | | |
6427 | Solution structure of a recombinant type I sculpin antifreeze protein | 204 | 66 | 0 | 390 | 0 | X | | | |
6429 | Backbone 1H, 15N and 13C chemical shift assignments for human retinoid X
receptor ligand-binding domain with and without 9-cis retinoic acid | 612 | 192 | 0 | 192 | 0 | X | | | |
6431 | 1H, 13C and 15N assignments for the II-III loop region of the skeletal
dyhydropyridine receptor | 510 | 110 | 0 | 813 | 0 | X | | | |
6432 | NMR solution Structure of a partially diordered protein from Arabdopsis Thaliana
At2g23090 | 307 | 79 | 0 | 421 | 0 | X | | | |
6433 | Sequence specific 1HN, 13C and 15N resonance assignments of a novel calcium
binding protein from Entamoeba histolytica | 373 | 123 | 0 | 577 | 0 | X | | | |
6434 | Backbone and Sidechain Assignments of the Lambda Bacteriophage Tail Assembly
Protein gpU | 546 | 137 | 0 | 854 | 0 | X | | | |
6436 | 1H, 15N, and 13C resonance assignments of a natively unfolded protein XC4149
from the plant pathogen Xanthomonas campestris pv. campestris 17 | 335 | 102 | 0 | 529 | 0 | X | | | |
6438 | Sequence-specific resonance assignments of the C-terminal, 137-residue
pseudo-receiver domain of circadian input kinase (CikA) that resets the
circadian clock in Synechococcus elongatus | 476 | 147 | 0 | 991 | 0 | X | | | |
6439 | Backbone 1H, 15N and 13C and side-chain 1H and 13C assignments of the rice
phytochrome B PAS1 domain | 459 | 114 | 0 | 754 | 0 | X | | | |
6440 | 1H, 15N and 13C backbone assignments of 28kD phytochrome B PAS1-PAS2 domain | 742 | 246 | 0 | 246 | 0 | X | | | |
6441 | Chemical shift assignments for human Orexin-A | 54 | 31 | 0 | 215 | 0 | X | | | |
6442 | 1H, 13C, and 15N sequence-specific resonance assignment and secondary structure
of Plasmodium falciparum thioredoxin | 409 | 108 | 0 | 749 | 0 | X | | | |
6443 | Assignments of At5g01610, an Arabidopsis thaliana protein containign DUF583
domain | 461 | 115 | 0 | 778 | 0 | X | | | |
6444 | 1H, 13C, and 15N Chemical Shift Assignments for MMP12 | 318 | 157 | 0 | 909 | 0 | X | | | |
6445 | Backbone 1H, 13C, and 15N and 13CB Chemical Shift Assignments for Six C2H2 Zinc
Fingers (F1-6) of MTF-1 in the DNA Bound State (22 bp) | 490 | 165 | 0 | 165 | 0 | X | X | | |
6446 | Structural and Functional Characterization of Transmembrane Segment IV of the
NHE1 Isoform of the Na+/H+ Exchanger | 52 | 25 | 0 | 165 | 0 | X | | | |
6447 | Solution structure of a two-repeat fragment of major vault protein | 204 | 110 | 0 | 642 | 0 | X | | | |
6448 | Solution structure of the hypothetical protein ytfP from Escherichia coli.
Northeast Structural Genomics target ER111. | 508 | 127 | 0 | 797 | 0 | X | | | |
6449 | Backbone 1H, 15N and 13C chemical shift assignments for human retinoid X
receptor ligand-binding domain with and without 9-cis retinoic acid | 366 | 137 | 0 | 137 | 0 | X | | | |
6451 | 1H, 15N and 13C resonance assigment of the chaperone CesT from enteropathogenic
Escherichia coli | 452 | 148 | 0 | 148 | 0 | X | | | |
6452 | 1H, 13C and 15N resonance assignments of the PDZ domain of CLP-36 | 317 | 93 | 0 | 563 | 0 | X | | | |
6453 | The solution structure of YggX from Escherichia coli | 330 | 107 | 0 | 619 | 0 | X | | | |
6454 | SdiA | 574 | 158 | 0 | 1135 | 0 | X | | | |
6455 | 1H, 13C, and 15N Chemical shift Assignments for crambin in acetone-water (3:1)
mixed solvent | 168 | 43 | 0 | 272 | 0 | X | | | |
6456 | NMR STRUCTURE OF THE SH3 DOMAIN OF HUMAN LYN TYROSINE KINASE | 321 | 84 | 0 | 642 | 0 | X | | | |
6457 | Validation of Protein Structure from Anisotropic Carbonyl Chemical Shifts in a Dilute Liquid Crystalline Phase | 342 | 83 | 0 | 497 | 0 | X | | | |
6459 | Chemical Shift Assignment for Itch E3 WW3 domain | 118 | 42 | 0 | 386 | 0 | X | | | |
6460 | NMR assignments of a low molecular weight phosphotyrosine phosphatase from
Bacillus subtilis | 596 | 146 | 0 | 949 | 0 | X | | | |
6464 | Structure of the hypothetical Arabidopsis thaliana protein At1g16640.1 | 370 | 99 | 0 | 614 | 0 | X | | | |
6465 | 1H, 13C, and 15N chemical shift assignments for PAL | 503 | 137 | 0 | 831 | 0 | X | | | |
6466 | Internal Dynamics of Human Ubiquitin Revealed by 13C-Relaxation Studies of
Randomly Fractionally Labeled Protein | 325 | 72 | 0 | 531 | 0 | X | | | |
6468 | 1H, 13C and 15N backbone resonance assignment of p38 mitogen-activated protein
kinase | 684 | 219 | 0 | 219 | 0 | X | | | |
6469 | 1H, 13C, and 15N Chemical Shift Assignments for the HMG-box domain in the SSRP1
subunit of FACT | 305 | 82 | 0 | 533 | 0 | X | | | |
6473 | Structural and dynamic characteristics of the acid-unfolded state of hUBF HMG
Box 1 provide clues for the early events in protien folding | 297 | 91 | 0 | 190 | 0 | X | | | |
6475 | 1H, 13C and 15N Chemical Shift assignments for Man5C-CBM35 from C. japonicus | 524 | 133 | 0 | 835 | 0 | X | | | |
6476 | Full 1H, 13C and 15N Chemical Shift Assignments for the GII loop mutant domain
(GII-L) of the yeast linker histone, Hho1p | 403 | 88 | 0 | 636 | 0 | X | | | |
6477 | Solution structure of the P2b-P3 pseudoknot from human telomerase RNA | 273 | 73 | 0 | 336 | 0 | | | X | |
6478 | The N-domain of the transcription factor AbrB | 222 | 55 | 0 | 406 | 0 | X | | | |
6479 | The Structure of the Excisionase (Xis) Protein from Conjugative Transposon Tn916
Provides Insights into the Regulation of Heterobivalent Tyrosine Recombinases | 310 | 77 | 0 | 458 | 0 | X | | | |
6480 | The loss of stability of a naturally occurring ATP7A mutant is the cause of
Menkes disease | 0 | 70 | 0 | 469 | 0 | X | | | |
6481 | The loss of stability of a naturally occurring ATP7A mutant is the cause of
Menkes disease | 0 | 68 | 0 | 455 | 0 | X | | | |
6482 | The loss of stability of a naturally occurring ATP7A mutant is the cause of
Menkes disease | 0 | 70 | 0 | 476 | 0 | X | | | |
6483 | The loss of stability of a naturally occurring ATP7A mutant is the cause of
Menkes disease | 0 | 68 | 0 | 454 | 0 | X | | | |
6484 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for S100A13 | 424 | 100 | 0 | 689 | 0 | X | | | |
6489 | Chemical shift assignments for subunit c of the F1Fo ATP Synthase from Bacillus
PS3 | 306 | 67 | 0 | 508 | 0 | X | | | |
6493 | Assignment of the 1H, 13C, and 15N resonances of URNdesign, a computationally redisgned RRM protein | 443 | 104 | 0 | 717 | 0 | X | | | |
6494 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Chorismate Mutase | 354 | 118 | 0 | 245 | 0 | X | | | |
6495 | Backbone 1H, 13C, and 15N Chemical Shift Assignments and relaxation data for
Chorismate Mutase from Bacillus subtilis in complex with inhibitor | 243 | 119 | 0 | 221 | 0 | X | | | |
6496 | Backbone 1H and 15N Chemical Shift Assignments for Chorismate Mutase from
Bacillus subtilis in complex with prephenate | 0 | 118 | 0 | 220 | 0 | X | | | |
6498 | Backbone and side-chain 1H, 13C, and 15N Chemical Shift Assignments for SIP
(1-77) | 335 | 77 | 0 | 561 | 0 | X | | | |
6500 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for SIP (74-178) | 279 | 93 | 0 | 93 | 0 | X | | | |
6501 | Backbone 1H, 15N, 13Ca and sidechain 13Cb chemical shift assignments of SARS-CoV Nsp9 | 189 | 97 | 0 | 97 | 0 | X | | | |
6502 | DNA binding domain in XPF/ERCC-1 complex | 622 | 172 | 0 | 1085 | 0 | X | | | |
6503 | 1H, 13C, and 15N complete chemical shift assignments for the apo v-Src SH2
domain | 456 | 120 | 0 | 702 | 0 | X | | | |
6504 | 1H, 13C, and 15N Chemical shift Assignments for crambin in DPC micelles | 167 | 45 | 0 | 277 | 0 | X | | | |
6505 | Solution Structure of the Conserved Protein from the Gene Locus Mm1357 of
Methanosarcina Mazei. Northeast Structural Genomics Target Mar30 | 304 | 64 | 0 | 482 | 0 | X | | | |
6506 | Conkunitzin-S1 is the first member of a new Kunitz-type neurotoxin family -
Structural and functional characterization | 209 | 55 | 0 | 302 | 0 | X | | | |
6507 | Complex structure of PCAF bromodomain with small chemical ligand NP2 | 404 | 107 | 0 | 750 | 0 | X | | | |
6508 | complex structure of PCAF bromodomain with small chemical ligand NP1 | 408 | 107 | 0 | 758 | 0 | X | | | |
6509 | Solution Structure of the ScYLV P1-P2 Frameshifting Pseudoknot | 217 | 96 | 28 | 263 | 0 | | | X | |
6510 | Structure and inter-domain interactions of domain II from the blood stage
malarial protein, apical membrane antigen 1 | 483 | 140 | 0 | 702 | 0 | X | | | |
6512 | 1H, 15N, and 13C resonance assignments of Vaccinia Virus Envelope protein, A27L | 487 | 124 | 0 | 564 | 0 | X | | | |
6513 | NMR Structure of the nonstructural Protein 7 (nsP7) from the SARS Corona Virus | 323 | 75 | 0 | 504 | 0 | X | | | |
6514 | 1H, 13C, and 15N Chemical Shift Assignments for Psuedomonas Aeruginosa protein PA4608 | 486 | 108 | 0 | 795 | 0 | X | | | |
6515 | Chemical Shift Assignments for At2g46140.1 | 638 | 164 | 0 | 937 | 0 | X | | | |
6516 | NMR assignment of the holo-acyl carrier protein (PfACP) from malaria parasite
Plasmodium falciparum | 342 | 93 | 0 | 600 | 0 | X | | | |
6517 | NMR structure of P. aeruginosa protein PA4738: Northeast Structural Genomics Consortium target PaP2 | 280 | 68 | 0 | 438 | 0 | X | | | |
6518 | H,C,N chemical shift assignments for Allochromatium DsrC: Northeast Structural Genomics Consortium target OP4 | 484 | 113 | 0 | 764 | 0 | X | | | |
6519 | Chemical shift assignments of Calsensin | 217 | 79 | 0 | 467 | 0 | X | | | |
6520 | 1H, 15N Chemical shift assignments for recombinant elicitor protein PcF from the oomycete pathogen P. cactorum | 0 | 49 | 0 | 321 | 0 | X | | | |
6521 | Characterization of an amyloid fibril intermediate | 104 | 98 | 0 | 98 | 0 | X | | | |
6522 | Characterization of an amyloid fibril intermediate | 105 | 95 | 0 | 95 | 0 | X | | | |
6524 | ApoE N-terminal domain | 348 | 175 | 0 | 175 | 0 | X | | | |
6526 | Solution structure of the KH-QUA2 region of the Xenopus STAR/GSG Quaking protein. | 375 | 136 | 0 | 710 | 0 | X | | | |
6527 | 1H, 13C and 15N Chemical Shift Assignments for km23 dimer | 442 | 100 | 0 | 706 | 0 | X | | | |
6528 | 1H, 15N and 13C Assignments for the R2 Domain of Choline Binding Protein A (CbpA) | 563 | 119 | 0 | 862 | 0 | X | | | |
6529 | Assignment of 1H, 13C and 15N resonances of the 2S albumin Ber e 1 from Brazilian nut | 464 | 121 | 0 | 784 | 0 | X | | | |
6530 | CC45, An Artificial WW Domain Designed Using Statistical Coupling Analysis | 0 | 35 | 0 | 269 | 0 | X | | | |
6531 | Solution structure of Calcium-S100A13 (minimized mean structure) | 406 | 95 | 0 | 636 | 0 | X | | | |
6532 | Solution structure of apo-S100A13 | 275 | 90 | 0 | 605 | 0 | X | | | |
6533 | 1H, 13C, and 15N Chemical Shift Assignments for the DNA binding domain of STPA from E. coli | 198 | 44 | 0 | 313 | 0 | X | | | |
6535 | 'Backbone 1H and 15N Chemical Shift Assignments for T antigen origin binding domain in the presence of RPA32C' | 0 | 222 | 0 | 222 | 0 | X | | | |
6536 | 1H,15N,13C backbone and sidechain assignment for human ADAP hSH3-1 domain in reduced form | 239 | 85 | 0 | 479 | 0 | X | | | |
6538 | 1H, 13C, and 15N Chemical Shift Assignments for 2B4 | 437 | 98 | 0 | 641 | 0 | X | | | |
6539 | 1H,15N,13C backbone and sidechain assignment for human ADAP hSH3-1 domain in oxidized form | 226 | 77 | 0 | 480 | 0 | X | | | |
6540 | Sequence-specific 1H, 13C and 15N resonance assignments of the winged-helix
domain of the human Werner syndrome protein | 604 | 149 | 0 | 782 | 0 | X | | | |
6541 | 1H, 13C and 15N chemical shift assignments for stereo array isotope labeled (SAIL) calmodulin | 591 | 158 | 0 | 751 | 0 | X | | | |
6542 | Main Chain 1H, 13C, and 15N chemical shift assignments for arginine kinase | 662 | 328 | 0 | 328 | 0 | X | | | |
6543 | HIV-1 frameshift inducing element RNA | 91 | 24 | 0 | 308 | 0 | | | X | |
6546 | 1H, 13C, and 15N Chemical Shift Assignments for Human Protein CGI-126(HSPC155): the Northeast Structural Genomics Consortium Target HR41 | 615 | 171 | 0 | 1221 | 0 | X | | | |
6549 | Sequential Backbone Assignment and Secondary Structure of Peroxisome
Proliferator-Activated Receptor g Ligand Binding Domain | 692 | 225 | 0 | 225 | 0 | X | | | |
6551 | Solution structure of the C-terminal domain of ERCC1 complexed with the
C-terminal domain of XPF | 575 | 165 | 0 | 1184 | 0 | X | | | |
6552 | A Protein Folding Pathway with Multiple Folding Intermediates at Atomic
Resolution | 311 | 116 | 0 | 686 | 0 | X | | | |
6553 | Specific non-native hydrophobic interactions in a hidden folding intermediate:
implication for protein folding | 315 | 113 | 0 | 672 | 0 | X | | | |
6555 | Solution structure of YBL071w-A from Saccharomyces cerevisiae | 308 | 79 | 0 | 451 | 0 | X | | | |
6556 | Solution structure of 1-26 fragment of human programmed cell death 5 protein | 43 | 24 | 0 | 151 | 0 | X | | | |
6558 | Structure of the FBP11WW1 domain | 129 | 44 | 0 | 395 | 0 | X | | | |
6559 | Structure of the FBP11WW1 domain complexed to the peptide APPTPPPLPP | 122 | 42 | 0 | 483 | 0 | X | | | |
6560 | The NMR solution structure of a redesigned apocytochrome b562:Rd-apocyt b562 | 331 | 110 | 0 | 713 | 0 | X | | | |
6562 | A novel cGUUAg tetraloop structure with a conserved yYNMGg-type backbone
conformation from cloverleaf 1 of bovine enterovirus 1 RNA | 197 | 93 | 16 | 262 | 0 | | | X | |
6563 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for oxidized ArsC | 534 | 149 | 0 | 938 | 0 | X | | | |
6564 | Chemical Shift Assignment for OSCP-NT (1-120) | 419 | 120 | 0 | 878 | 0 | X | | | |
6565 | Assignment of 1H, 13C and 15N resonances of barnacle cement protein Mrcp-20k | 619 | 172 | 0 | 908 | 0 | X | | | |
6566 | Measles virus N protein (amino acids 477-505) | 88 | 29 | 0 | 175 | 0 | X | | | |
6567 | Measles virus N protein (amino acids 477-505) bound to the Measles virus P protein (amino acids 457-507). | 79 | 29 | 0 | 154 | 0 | X | | | |
6568 | Measles virus P protein (amino acids 457-407) | 0 | 49 | 0 | 48 | 0 | X | | | |
6569 | Measles virus P protein (amino acids 457-507) bound to the Measles virus N protein (amino acids 477-505) | 0 | 49 | 0 | 49 | 0 | X | | | |
6570 | NMR Assignments of the F-actin binding domain of human Bcr-Abl/c-Abl | 499 | 137 | 0 | 763 | 0 | X | | | |
6571 | Chemical Shift Assignments for the theta subunit of DNA polymerase III from E. coli | 270 | 69 | 0 | 397 | 0 | X | | | |
6572 | Backbone Amide Assignments of the Cytochrome c3 in Fully Oxidized State from D. vulgaris Miyazaki F | 0 | 101 | 0 | 101 | 0 | X | | | |
6573 | NMR Structure of VPS4A MIT Domain | 402 | 131 | 0 | 869 | 0 | X | | | |
6574 | MrR5 | 306 | 68 | 0 | 482 | 0 | X | | | |
6575 | Backbone and side-chain chemical shift assignments for Human Nck2 SH2 domain | 370 | 92 | 0 | 517 | 0 | X | | | |
6577 | Solution structure of the C1-subdomain of Bacillus stearothermophilus translation initiation factor IF2 | 425 | 106 | 0 | 699 | 0 | X | | | |
6578 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Bcl-xl/Bad BH3
peptide complex | 632 | 162 | 0 | 983 | 0 | X | | | |
6579 | A structural Model for the Membrane-Bound Form of the Juxtamembrane Domain of the Epidermal Growth Factor Receptor | 238 | 51 | 0 | 388 | 0 | X | | | |
6580 | assignment of mouse socs3 by NMR | 478 | 146 | 0 | 755 | 0 | X | | | |
6581 | Sequence-specific 1H, 13C and 15N resonance assignments of hemopoietic cell
kinase SH3 domains in complex with a synthetic peptide | 358 | 91 | 0 | 584 | 0 | X | | | |
6582 | Sequential resonance assignment of the human BMP type II receptor extracellular domain | 474 | 115 | 0 | 704 | 0 | X | | | |
6583 | 1H, 13C, and 15N NMR Sequence-specific Resonance Assignments for Rat Ca2+-S100A1 | 285 | 91 | 0 | 590 | 0 | X | | | |
6584 | Backbone assignment of the E2 ubiquitin conjugating enzyme UbcH5alpha | 268 | 140 | 0 | 138 | 0 | X | | | |
6585 | Resonance assignment of the At1g24000.1 protein from Arabidopsis Thaliana | 441 | 116 | 0 | 665 | 0 | X | | | |
6586 | 1H, 13C and 15N backbone resonance assignment of the Hsp90 binding domain of
human Cdc37 | 386 | 133 | 0 | 461 | 0 | X | | | |
6587 | 1H, 13C and 15N backbone resonance assignments of apolipoprotein A-I in
lipid-mimetic solution | 466 | 230 | 0 | 451 | 0 | X | | | |
6588 | 1H, 13C and 15N backbone resonance assignments of apolipoprotein A-I(1-186) in ipid-mimetic solution | 360 | 173 | 0 | 334 | 0 | X | | | |
6589 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Chromo Domain of
cpSRP43 | 107 | 44 | 0 | 237 | 0 | X | | | |
6590 | 1H, 13C, and 15N Chemical Shifts
Assignments for Human Sulfiredoxin (srx) | 401 | 118 | 0 | 820 | 0 | X | | | |
6592 | Chromo 2 domain of cpSRP43 | 0 | 52 | 0 | 330 | 0 | X | | | |
6593 | Chromo 3 domain of cpSRP43 | 0 | 46 | 0 | 270 | 0 | X | | | |
6594 | Elucidation of the high-resolution solution structure of a trypanosomatid FYVE
domain | 323 | 87 | 0 | 492 | 0 | X | | | |
6597 | Human ARNT C-terminal PAS domain | 545 | 133 | 0 | 862 | 0 | X | | | |
6599 | Solution Structure of Bacillus subtilis s-BCCP holo-form | 314 | 77 | 0 | 529 | 0 | X | | | |
6600 | Solution Structure of Bacillus subtilis s-BCCP apo-form | 325 | 78 | 0 | 532 | 0 | X | | | |
6601 | 1H, 13C, and 15N chemical shift assignments for B. subtilis PrsA PPIase | 417 | 92 | 0 | 636 | 0 | X | | | |
6602 | 1H, 13C, and 15N Chemical Shift Assignments for the GAF A Domain of Phosphodiesterase 5 | 363 | 117 | 0 | 117 | 0 | X | | | |
6603 | NMR assignments of a thioredoxin-like protein ykuV from Bacillus subtilis | 599 | 146 | 0 | 966 | 0 | X | | | |
6604 | 1H, 13C, and 15N complete chemical shift assignments for v-Src SH2
domain complexed with PQpYEEIPI ligand. | 481 | 120 | 0 | 747 | 0 | X | | | |
6605 | E. Coli Ada in a complex with DNA | 438 | 142 | 0 | 693 | 0 | X | X | | |
6606 | backbone and side chain assignment for RPA70A from S.cerevisiae | 317 | 115 | 0 | 746 | 0 | X | | | |
6607 | 1H, 13C and 15N resonance assignments of AT-Rich Interaction Domain (ARID) of Jumonji | 495 | 120 | 0 | 800 | 0 | X | | | |
6609 | Solution structure of the ubiquitin-like domain of human DC-UBP from dendritic
cells | 176 | 84 | 0 | 350 | 0 | X | | | |
6610 | apg8a.title | 282 | 95 | 0 | 188 | 0 | X | | | |
6611 | 1H, 13C, and 15N chemical shift assignments for the receiver domain (residues
1-121) of NtrC4 from Aquifex aeolicus | 360 | 109 | 0 | 746 | 0 | X | | | |
6612 | NMR structure of unliagnded MDM2 | 320 | 103 | 0 | 719 | 0 | X | | | |
6613 | Structure and dynamics of coxsackievirus B4 2A proteinase, an enzyme involved in
the aetiology of heart disease | 573 | 125 | 0 | 848 | 0 | X | | | |
6615 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for SSD domain of Bacillus subtilis Lon protease | 516 | 120 | 0 | 845 | 0 | X | | | |
6617 | Backbone 1H,15N assignment of the C-terminal haemopexin-like domain of matrix
metalloproteinase MMP-13 (collagenase-3) | 440 | 159 | 0 | 137 | 0 | X | | | |
6620 | 1H, 13C, and 15N Chemical Shift Assignments for murine p22HBP | 470 | 154 | 0 | 939 | 0 | X | | | |
6621 | 1H, 15N, and 13C Resonance Assignments of Human Interleukin-2 | 445 | 142 | 0 | 971 | 0 | X | | | |
6622 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for HEWL-SMe | 332 | 116 | 0 | 426 | 0 | X | | | |
6624 | Backbone 1H, 13C, and 15N Resonance Assignments for the 13kD Ras Association
Domain 1 (RA1) from Phospholipase C (epsilon) | 362 | 92 | 0 | 674 | 0 | X | | | |
6625 | 1H, 13C and 15N assignments of a New Phosphohistidine Phosphatase Protein PHPT1 from Homo sapiens | 475 | 113 | 0 | 705 | 0 | X | | | |
6626 | 'Complete 1H, 13C, and 15N Chemical Shift Assignments for plant Tom20 mitochondrial import receptor cytosolic domain (isoform 3) from Arabidopsis thaliana' | 620 | 159 | 0 | 1039 | 0 | X | | | |
6628 | Specificity and Mechanism of the Histone Methyltransferase Pr-Set7 | 418 | 179 | 0 | 179 | 0 | X | | | |
6629 | Solution Structure of the type 1 pilus assembly platform FimD(25-139) | 360 | 119 | 0 | 756 | 0 | X | | | |
6631 | Solution structure of a human ubiquitin-like domain in SF3A1 | 365 | 91 | 0 | 587 | 0 | X | | | |
6633 | Structure of the RNA signal essential for translational frameshifting in HIV-1 | 273 | 18 | 0 | 351 | 0 | | | X | |
6635 | Backbone 1H, 13C, and 15N Resonance Assignments for the 13kD Ras Association Domain 2 (RA2) from Phospholipase C (epsilon) | 433 | 96 | 0 | 750 | 0 | X | | | |
6638 | 1H, 15N, and 13C assignments of N-terminal domain of Epstein-Barr Virus Latent Membrane Protein 2A | 385 | 101 | 0 | 437 | 0 | X | | | |
6640 | 1H, 13C, and 15N Chemical Shift Assignments for JHP1348 | 438 | 106 | 0 | 664 | 0 | X | | | |
6642 | Backbone 1H, 13C and 15N Chemical Shift Assignments for apo chicken liver bile
acid binding protein | 206 | 112 | 0 | 234 | 0 | X | | | |
6643 | Solution structure of human prolactin | 719 | 140 | 0 | 1082 | 0 | X | | | |
6644 | 1H, 13C, and 15N NMR assignments for AlgH, a putative transcriptional regulator
from Pseudomonas aeruginosa | 804 | 193 | 0 | 1282 | 0 | X | | | |
6645 | 1H, 13C and 15N backbone and side chain resonance assignments of Haloferax
volcanii DHFR1 | 599 | 147 | 0 | 948 | 0 | X | | | |
6646 | 1H, 15N and 13C backbone assignment of the firefly luciferase C-terminal 14.3
kDa domain | 356 | 123 | 0 | 242 | 0 | X | | | |
6648 | Solution Structure of a Zap1 Zinc-Responsive Domain Provides Insights into Metalloregulatory Transcriptional Repression in Saccharomyces cerevisiae | 268 | 64 | 0 | 425 | 0 | X | | | |
6649 | Solution structure of the peptidoglycan binding domain of B. subtilis cell
wall lytic enzyme CwlC: Characterization of the sporulation-related repeats by
NMR | 212 | 72 | 0 | 444 | 0 | X | | | |
6652 | RNA helical packing in solution: NMR structure of a 30 kDa GAAA tetraloop
receptor complex | 88 | 23 | 0 | 239 | 0 | | | X | |
6653 | Solution Structure of a Zap1 Zinc-Responsive Domain Provides Insights into
Metalloregulatory Transcriptional Repression in Saccharomyces cerevisiae | 89 | 26 | 0 | 26 | 0 | X | | | |
6655 | Solution Structure of the N-terminal Zinc Fingers of the Xenopus laevis double
stranded RNA binding protein ZFa | 528 | 141 | 0 | 825 | 0 | X | | | |
6658 | NMR Solution Structure of a ldb1-LID:Lhx3-LIM complex | 701 | 183 | 0 | 1099 | 0 | X | | | |
6659 | 15N hyperfine shifts assignment for wild-type rubredoxin from Clostridium pasteurianum in the oxidized state | 0 | 12 | 0 | 0 | 0 | X | | | |
6660 | 15N hyperfine shifts assignment for rubredoxin (V8A) from Clostridium
pasteurianum in the oxidized state | 0 | 12 | 0 | 0 | 0 | X | | | |
6661 | 15N hyperfine shifts assignment for rubredoxin (V8A) from Clostridium
pasteurianum in the reduced state | 0 | 12 | 0 | 0 | 0 | X | | | |
6662 | 15N hyperfine shifts assignment for wild-type rubredoxin from Clostridium
pasteurianum in the reduced state | 0 | 12 | 0 | 0 | 0 | X | | | |
6663 | 15N hyperfine shifts assignment for rubredoxin (V8G)from Clostridium
pasteurianum in the oxidized state | 0 | 12 | 0 | 0 | 0 | X | | | |
6664 | 15N hyperfine shifts assignment for rubredoxin (V8G)from Clostridium
pasteurianum in the reduced state | 0 | 12 | 0 | 0 | 0 | X | | | |
6665 | 15N hyperfine shifts assignment for rubredoxin (V8G/V44G) from Clostridium
pasteurianum in the oxidized state | 0 | 12 | 0 | 0 | 0 | X | | | |
6666 | 15N hyperfine shifts assignment for rubredoxin (V8G/V44G) from Clostridium
pasteurianum in the reduced state | 0 | 12 | 0 | 0 | 0 | X | | | |
6667 | 15N hyperfine shifts assignment for rubredoxin (V8I) from Clostridium
pasteurianum in the oxidized state | 0 | 12 | 0 | 0 | 0 | X | | | |
6668 | 15N hyperfine shifts assignment for rubredoxin (V8I) from Clostridium pasteurianum in the
oxidized state | 0 | 12 | 0 | 0 | 0 | X | | | |
6669 | 15N hyperfine shifts assignment for rubredoxin (V8L) from Clostridium
pasteurianum in the oxidized state | 0 | 12 | 0 | 0 | 0 | X | | | |
6670 | 15N hyperfine shifts assignment for rubredoxin (V8L) from Clostridium
pasteurianum in the reduced state | 0 | 12 | 0 | 0 | 0 | X | | | |
6671 | 15N hyperfine shifts assignment for rubredoxin (V44A) from Clostridium
pasteurianum in the oxidized state | 0 | 12 | 0 | 0 | 0 | X | | | |
6672 | 15N hyperfine shifts assignment for rubredoxin (V44A) from Clostridium
pasteurianum in the reduced state | 0 | 12 | 0 | 0 | 0 | X | | | |
6673 | 15N hyperfine shifts assignment for rubredoxin (V44G)from Clostridium
pasteurianum in the oxidized state | 0 | 12 | 0 | 0 | 0 | X | | | |
6674 | 15N hyperfine shifts assignment for rubredoxin (V44G)from Clostridium
pasteurianum in the reduced state | 0 | 12 | 0 | 0 | 0 | X | | | |
6675 | 15N hyperfine shifts assignment for rubredoxin (V44I)from Clostridium
pasteurianum in the oxidized state | 0 | 12 | 0 | 0 | 0 | X | | | |
6676 | 15N hyperfine shifts assignment for rubredoxin (V44I)from Clostridium
pasteurianum in the reduced state | 0 | 12 | 0 | 0 | 0 | X | | | |
6677 | 15N hyperfine shifts assignment for rubredoxin (V44L) from Clostridium
pasteurianum in the oxidized state | 0 | 12 | 0 | 0 | 0 | X | | | |
6678 | 15N hyperfine shifts assignment for rubredoxin (V44L) from Clostridium
pasteurianum in the reduced state | 0 | 12 | 0 | 0 | 0 | X | | | |
6679 | G311 | 226 | 60 | 0 | 355 | 0 | X | | | |
6680 | Backbone and sidechain 1H, 13C, and 15N Chemical Shift Assignments for A219. | 181 | 68 | 0 | 397 | 0 | X | | | |
6682 | Solution Structure of a Human C2H2-type Zinc Finger Protein | 278 | 68 | 0 | 404 | 0 | X | | | |
6683 | Backbone Resonance Assignments of Human Normal Adult Hemoglobin in the Deoxy Form | 694 | 222 | 0 | 222 | 0 | X | | | |
6685 | NMR Structure of AlkB | 618 | 167 | 0 | 735 | 0 | X | | | |
6687 | Solution structure of the N-terminal domain (M1-S98) of human centrin 2 | 0 | 80 | 0 | 558 | 0 | X | | | |
6688 | NMR chemical shift entry for protein Rv1980c (MPT64) from M. tuberculosis | 832 | 199 | 0 | 1207 | 0 | X | | | |
6689 | 1H and 15N Chemical Shift Assignments for N-terminal domain of human centrin 1 | 0 | 82 | 0 | 533 | 0 | X | | | |
6690 | Partial 1H, 13C, and 15N Chemical Shift Assignments for PSI AB box region in
complex with U1-70k protein proline-rich peptide | 128 | 59 | 0 | 264 | 0 | X | | | |
6691 | Partial 1H, 13C, and 15N Chemical Shift Assignments for PSI AB box region in complex with U1-70k protein proline-rich peptide | 0 | 60 | 0 | 332 | 0 | X | | | |
6692 | 1H, 13C, and 15N Chemical Shift Assignments for AppA 5-125 | 339 | 128 | 0 | 778 | 0 | X | | | |
6693 | Structure Determination of the Northeast Structural Genomics Consortium Target BoR11 | 559 | 140 | 0 | 904 | 0 | X | | | |
6695 | Backbone 1H, 13C and 15N Chemical Shift Assignments for Ferredoxin-NADP+ Reductase | 878 | 285 | 0 | 285 | 0 | X | | | |
6696 | G83N TPR domain of Ppp5 | 563 | 138 | 0 | 933 | 0 | X | | | |
6699 | Backbone 1H, 13C, 15N and heavy atoms Chemical Shift Assignments for La3+
monosubstituted calbindin D9k | 256 | 77 | 0 | 159 | 0 | X | | | |
6700 | Resonance Assignments of 30 kDa complexes of TFIID subunit TAF1 with TATA-binding protein | 600 | 250 | 0 | 601 | 0 | X | | | |
6702 | Resonance assignments of 30 kDa complexes of TFIID subunit TAF1 with TATA-binding
protein | 462 | 232 | 0 | 232 | 0 | X | | | |
6705 | human beta-parvalbumin | 524 | 121 | 0 | 746 | 0 | X | | | |
6707 | NMR assignments for apo- and Ca2+ saturated paramecium calmodulin | 424 | 144 | 0 | 144 | 0 | X | | | |
6709 | 1H, 15N, 13C resonance assignment of the N-terminal domain of PilB from
Neisseria meningitidis | 469 | 127 | 0 | 656 | 0 | X | | | |
6710 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for PB1 domain of P67phox | 220 | 69 | 0 | 143 | 0 | X | | | |
6711 | NMR assignment of Human Ubiquitin Conjugating Enzyme (Ubc7) | 645 | 147 | 0 | 923 | 0 | X | | | |
6712 | Solution structure of the two N-terminal CCP modules of C4b-binding protein
(C4BP) alpha-chain | 546 | 132 | 0 | 848 | 0 | X | | | |
6713 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for PB1 domain of P40phox | 269 | 85 | 0 | 86 | 0 | X | | | |
6715 | Solution NMR Structure of the Membrane Protein Stannin | 170 | 83 | 0 | 165 | 0 | X | | | |
6716 | Solution structure of the helicase-interaction domain of the primase DnaG: a
model for helicase activation | 581 | 134 | 0 | 898 | 0 | X | | | |
6717 | Solution NMR structure of the UPF0213 protein BH0048 from Bacillus halodurans.
Northeast Structural Genomics target BhR2. | 443 | 100 | 0 | 659 | 0 | X | | | |
6718 | NMR structure of the human dematin headpiece S74E mutant | 290 | 70 | 0 | 521 | 0 | X | | | |
6719 | Complex structure of the first WW domain of FBP11/HYPA and a -Pro-Pro-Leu-Pro-
ligand reveals mechanism of Pro-rich ligand recognition by Group-II/III WW
domains | 104 | 31 | 0 | 214 | 0 | X | | | |
6721 | Solution structure of the first WW domain of FBP11 | 97 | 30 | 0 | 188 | 0 | X | | | |
6722 | Backbone NMR Assignment of low-molecular-weight Protein Tryosin Phosphatase
(MPtpA) from Mycobacterium tuberculosis | 444 | 147 | 0 | 147 | 0 | X | | | |
6723 | NMR structure of the heme chaperone CcmE reveals a novel functional motif | 369 | 126 | 0 | 877 | 0 | X | | | |
6724 | Nuclear Magnetic Resonance Structure-Based Epitope Mapping and Modulation of
Dust Mite Group 13 Allergen as a Hypoallergen | 397 | 130 | 0 | 741 | 0 | X | | | |
6725 | 1H, 13C and 15N resonance assignments for domain III of the Dengue Virus envelope protein | 420 | 97 | 0 | 742 | 0 | X | | | |
6726 | Solution structure of self-sacrificing resistance protein CalC from
Micromonospora echinospora | 596 | 156 | 0 | 937 | 0 | X | | | |
6727 | 1H, 13C and 15N resonance assignments of telomeric repeat-binding domain of
Arabidopsis thaliana | 399 | 96 | 0 | 619 | 0 | X | | | |
6730 | Chemical shift assignments for Filamin a domain 17 | 371 | 94 | 0 | 600 | 0 | X | | | |
6731 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for BOFC | 617 | 140 | 0 | 958 | 0 | X | | | |
6732 | The structure of human CD23 and its interactions with IgE and CD21 | 425 | 735 | 0 | 1342 | 0 | X | | | |
6733 | The structure of human CD23 and its interactions with IgE and CD21 | 0 | 122 | 0 | 129 | 0 | X | | | |
6734 | The structure of human CD23 and its interactions with IgE and CD21 | 0 | 122 | 0 | 126 | 0 | X | | | |
6735 | The structure of human CD23 and its interactions with IgE and CD21 | 0 | 122 | 0 | 126 | 0 | X | | | |
6736 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Pseudomonas
Aeruginosa Protein Pa2021. The Northeast Structural Genomics Consortium Target
Pat85. | 206 | 71 | 0 | 489 | 0 | X | | | |
6737 | Curvacin A | 0 | 34 | 0 | 263 | 0 | X | | | |
6738 | Solution structure of Sep15 from Drosophila melanogaster | 496 | 122 | 0 | 809 | 0 | X | | | |
6739 | Solution structure of SelM from Mus musculus | 534 | 123 | 0 | 874 | 0 | X | | | |
6740 | NMR solution structure of the Crisp domain of Tpx-1 | 78 | 58 | 0 | 293 | 0 | X | | | |
6742 | De-ubiquitinating function of ataxin-3: insights from the solution structure of
the Josephin domain | 750 | 199 | 0 | 1283 | 0 | X | | | |
6743 | 1H, 13C, 15N Chemical Shift Assignments for CcdA Conformer a, b, and c | 647 | 177 | 0 | 1055 | 0 | X | | | |
6744 | 1H, 13C and 15N resonance assignments of the C-terminal domain of RP2 | 494 | 127 | 0 | 852 | 0 | X | | | |
6745 | Backbone 1H, 13C, and 15N chemical shift assignments of human HnRNP F | 443 | 190 | 0 | 1237 | 0 | X | | | |
6746 | Assignment of phnA-like protein rp4479 | 313 | 74 | 0 | 520 | 0 | X | | | |
6747 | Assignment of 50S ribosomal protein L40e | 235 | 47 | 0 | 383 | 0 | X | | | |
6748 | NMR assignments of the Ki67FHA/hNIFK(226-269)3P complex | 520 | 168 | 0 | 1055 | 0 | X | | | |
6749 | Solution structure of the NRSF/REST-mSin3B PAH1 complex | 364 | 78 | 0 | 642 | 0 | X | | | |
6750 | Structural basis for cooperative transcription factor binding to the CBP coactivator | 90 | 23 | 0 | 171 | 0 | X | | | |
6751 | Solution Structure of Asl1650, an Acyl Carrier Protein from Anabaena sp. PCC
7120 with a Variant Phosphopantetheinylation-Site Sequence | 360 | 93 | 0 | 647 | 0 | X | | | |
6752 | Backbone and sidechain 1H, 13C, and 15N Chemical Shift Assignments for the
PH-PDZ tandem of alpha syntrophin | 647 | 245 | 0 | 1650 | 0 | X | | | |
6753 | Backbone 1H,13C, and 15N chemical shift assignments for the PH1 domain of
alpha-syntrophin | 483 | 162 | 0 | 1066 | 0 | X | | | |
6754 | Backbone and sidechain 1H, 13C, and 15N Chemical Shift Assignments for the PDZ
domain of alpha syntrophin | 266 | 84 | 0 | 582 | 0 | X | | | |
6755 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for TA0743 | 360 | 111 | 0 | 832 | 0 | X | | | |
6756 | Solution structure of domain 6 from the ai5(gamma) group II intron | 143 | 11 | 0 | 235 | 0 | | | X | |
6758 | NMR assignment of the E.coli cytolethal distending toxin CdtB-II subunit | 614 | 200 | 0 | 204 | 0 | X | | | |
6759 | NEAT NMR Resonance Assignments | 565 | 123 | 0 | 820 | 0 | X | | | |
6760 | NMR assignment of the mTOR domain responsible for rapamycin binding | 347 | 117 | 0 | 803 | 0 | X | | | |
6761 | SOLUTION STRUCTURE AND BACKBONE DYNAMICS OF AN N-TERMINAL UBIQUITIN-LIKE DOMAIN
IN THE GLUT4-TETHERING PROTEIN, TUG | 378 | 83 | 0 | 605 | 0 | X | | | |
6762 | The response regulator TorI belongs to a new family of atypical excisionase | 222 | 124 | 0 | 890 | 0 | X | | | |
6763 | 1H, 15N and 13C resonance assignments of the middle domain of human release
factor eRF1 | 459 | 136 | 0 | 815 | 0 | X | | | |
6766 | Complete assignment of a hypothetical protein pa0128 form Pseudomonas aeruginosa.
Northeast Structural Genomics Consortium Target PaT1. | 488 | 120 | 0 | 796 | 0 | X | | | |
6769 | Complete assignments of a hypothetical protein NE2066, from
Nitrosomonas_europaea. Northeast Structural Genomics Consortium Target NeT1. | 348 | 83 | 0 | 577 | 0 | X | | | |
6771 | Solution structure of a "retroevolved" lambda Cro monomer reveals the basis for
increased monomer stability and reduced dimerization | 227 | 74 | 0 | 482 | 0 | X | | | |
6776 | Assignment of 1H, 15N and 13C resonances of the bacterial protein YFHJ | 300 | 69 | 0 | 474 | 0 | X | | | |
6777 | Beta PIX-SH3 complexed with an atypical peptide from alpha-PAK | 213 | 76 | 0 | 539 | 0 | X | | | |
6778 | NMR and molecular dynamics studies of the interaction of melatonin with calodulin | 0 | 14 | 0 | 14 | 0 | X | | | |
6779 | Solution Structure of the type 1 pilus assembly platform FimD(25-125) | 310 | 107 | 0 | 657 | 0 | X | | | |
6780 | NMR Assignment of HI1506, a novel two-domain protein from Haemophilus influenzae | 520 | 129 | 0 | 790 | 0 | X | | | |
6781 | Resonance Assignments for the ADA2-like Swirm domain | 282 | 83 | 0 | 566 | 0 | X | | | |
6782 | 1H, 13C, and 15N Chemical Shift Assignments for E. coli protein YbiA | 737 | 170 | 0 | 1167 | 0 | X | | | |
6783 | Backbone/Sidechain assignments for RKIP. | 724 | 170 | 0 | 909 | 0 | X | | | |
6784 | KID domain | 179 | 56 | 0 | 117 | 0 | X | | | |
6785 | Backbone resonance assignments for the Fv fragment of the catalytic antibody 6D9
complexed with a transition state analogue | 639 | 214 | 0 | 216 | 0 | X | | | |
6786 | 1H, 13C and 15N resonance assignment of an oxidized form (Cys51-Cys198) of
methionine sulfoxide reductase A from Escherichia coli | 654 | 172 | 0 | 753 | 0 | X | | | |
6787 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for rabphilin C2A domain | 553 | 153 | 0 | 968 | 0 | X | | | |
6788 | Ser133-phosphorylated KID domain | 177 | 56 | 0 | 117 | 0 | X | | | |
6789 | Backbone 1H- and 15N-amide chemical shifts of apo-, (Ca2+)1- and (Ca2+)2-Eq04Q
TR2C of bovine calmodulin, at 301K and pH 6.0. | 0 | 71 | 0 | 71 | 0 | X | | | |
6790 | Solution Structure of Stearoyl-ACP from Spinach | 296 | 83 | 0 | 517 | 0 | X | | | |
6793 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Bacillus Subtilis
Protein Ysne: The Northeast Structural Genomics Consortium Target SR220 | 491 | 143 | 0 | 1022 | 0 | X | | | |
6794 | L.mexicana ICP | 519 | 117 | 0 | 820 | 0 | X | | | |
6796 | NMR assignments of the dimeric S. aureus small multidrug-resistance pump in LPPG micelles | 310 | 104 | 0 | 104 | 0 | X | | | |
6797 | NMR assignment of the outer membrane lipoprotein (OmlA) from Xanthomonas
axonopodis pv citri | 530 | 139 | 0 | 843 | 0 | X | | | |
6799 | Resonance Assignments for Methanococcus Maripaludis Protein Mmp0443: The
Northeast Structural Genomics Consortium Target Mrr16 | 437 | 105 | 0 | 734 | 0 | X | | | |
6800 | NMR solution structure and backbone dynamics of tick-borne E-protein domain III
Langat flavivirus | 383 | 107 | 0 | 558 | 0 | X | | | |
6801 | 1H, 13C, and 15N Chemical Shift Assignments for Human Small Ubiquitin-like
Modifier Protein Isoform 2 (SUMO-2) | 366 | 92 | 0 | 581 | 0 | X | | | |
6803 | 1H, 13C, and 15N Chemical Shift Assignments for the periplasmic signaling
domain of FecA from Escherichia coli | 381 | 107 | 0 | 672 | 0 | X | | | |
6804 | Letter to the Editor:NMR assignments of the free and bound-state components of
an anti-idiotypic affibody complex | 237 | 66 | 0 | 419 | 0 | X | | | |
6805 | Letter to the Editor: NMR assignments of the free and bound-state components of
an anti-idiotypic affibody complex | 247 | 66 | 0 | 434 | 0 | X | | | |
6806 | Letter to the Editor: NMR assignments of the free and bound-state components of
an anti-idiotypic affibody complex | 485 | 134 | 0 | 855 | 0 | X | | | |
6807 | 1H, 13C, and 15N chemical shift assignments for stereo-array isotope labelled
(SAIL) maltodextrin-binding protein (MBP) | 1035 | 360 | 0 | 1753 | 0 | X | | | |
6809 | Backbone 1H,13C, and 15N chemical shift assignments for rabbitpox encoded
viral chemokine inhibitor (vCCI) | 583 | 195 | 0 | 195 | 0 | X | | | |
6810 | Letter to the Editor: Assignment of 1H, 13C and 15N resonances of the last
250 residues in Escherichia coli RcsC, including the phosphoreceiver domain. | 1068 | 241 | 0 | 1717 | 0 | X | | | |
6811 | Solution structure of apoCadA | 0 | 75 | 0 | 458 | 0 | X | | | |
6812 | ta0938 | 389 | 107 | 0 | 641 | 0 | X | | | |
6816 | Solution structure of the C-terminal RpoN domain of aquifex aeolicus SIGMA-54
shows similarity to SIGMA-70 | 214 | 67 | 0 | 434 | 0 | X | | | |
6820 | Solution Structure Of The Calcium-loaded N-Terminal Sensor Domain Of Centrin | 382 | 93 | 0 | 662 | 0 | X | | | |
6821 | Human SOD before harboring the catalytic metal: Solution structure of copper
depleted, disulfide reduced form | 497 | 158 | 0 | 987 | 0 | X | | | |
6822 | The Structure of the Hamp Domain Implies a Rotational Mechanism in Transmembrane
Signalling | 229 | 55 | 0 | 397 | 0 | X | | | |
6823 | Backbone and Sidechain chemical shift assignments of the Human Rhinovirus 3C Protease covalently complexed with a peptidyl inhibitor | 802 | 184 | 0 | 1335 | 0 | X | | | |
6824 | 1H, 13C, and 15N Chemical Shift Assignments for ORF 7a coded X4 protein of SARS Coronavirus | 349 | 80 | 0 | 524 | 0 | X | | | |
6826 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for N-terminal DNA
recognition domain of the Bacillus subtilis of the transcription-state
regulator Abh | 219 | 50 | 0 | 353 | 0 | X | | | |
6828 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for MazF(E24A) | 214 | 104 | 0 | 104 | 0 | X | | | |
6829 | Chemical shift assignments for Chitin-binding Domain of Hyperthermophilic
Chitinase from Pyrococcus furiosus | 429 | 110 | 0 | 672 | 0 | X | | | |
6832 | Comparative NMR study on the impact of point mutations on protein stability of
Pseudomonas mendocina lipase | 671 | 237 | 0 | 237 | 0 | X | | | |
6833 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for holo-MazF(E24A) with MazEp(54-77) | 212 | 101 | 0 | 101 | 0 | X | | | |
6834 | Solution Structure of the hSet2/HYPB SRI domain | 381 | 110 | 0 | 756 | 0 | X | | | |
6836 | Solution Structure of HndAc : A Thioredoxin-like Domain Involved in the
NADP-reducing Hydrogenase Complex. | 130 | 64 | 0 | 336 | 0 | X | | | |
6837 | NMR Assignments of L27 Heterodimer From C. Elegans Lin-7 and H. Sapiens Lin-2
Scaffold Proteins | 493 | 145 | 0 | 850 | 0 | X | | | |
6838 | 1H, 13C and 15N backbone resonance assignment for PSE-4, a 29.5 kDa class A
beta-lactamase from Pseudomonas aeruginosa | 782 | 258 | 0 | 258 | 0 | X | | | |
6840 | 15N 13C and 1H chemical shift assignments for the WIF domain of human WIF-1 | 430 | 167 | 0 | 1105 | 0 | X | | | |
6841 | Solution structure of Calmodulin-like Skin Protein C terminal domain | 0 | 64 | 0 | 427 | 0 | X | | | |
6843 | Solution structure of the NOD1 Caspase Activating and Recruitment Domain | 419 | 97 | 0 | 654 | 0 | X | | | |
6844 | Solution Structure of Drosophila melanogaster SNF RBD2 | 339 | 90 | 0 | 601 | 0 | X | | | |
6845 | NMR Structural analysis of archaeal Nop10 | 273 | 64 | 0 | 480 | 0 | X | | | |
6846 | NMR structural analysis of Nop10p from Saccharomyces cerevisiae | 234 | 58 | 0 | 415 | 0 | X | | | |
6847 | NMR assignments of a thioredoxin-like protein in the oxidized state | 600 | 147 | 0 | 976 | 0 | X | | | |
6850 | First FF domain of the PRP40 yeast protein | 182 | 65 | 0 | 387 | 0 | X | | | |
6851 | Solution Structure of the human homodimeric DNA repair protein XPF. | 251 | 87 | 0 | 436 | 0 | X | | | |
6853 | Backbone Chemical Shift Assignment for TAP-N | 507 | 238 | 0 | 238 | 0 | X | | | |
6854 | 1H, 13C, and 15N Chemical Shift Assignments for the first SH3 domain of Nck2 | 182 | 67 | 0 | 408 | 0 | X | | | |
6855 | Sequence specific assignment of SH3 domain B from human CIN85 protein | 218 | 76 | 0 | 429 | 0 | X | | | |
6856 | 1H, 13C, and 15N assignments for UDP-N-acetylmuramyl-pentapeptide (PG-P) bound
to Peptidoglycan associated lipoprotein (pal) from Haemophilus influenzae or
free. | 36 | 7 | 0 | 46 | 0 | X | | | |
6858 | 1H, 13C, and 15N assignments for UDP-N-acetylmuramyl-pentapeptide (PG-P) bound
to Peptidoglycan associated lipoprotein (pal) from Haemophilus influenzae or
free. | 36 | 7 | 0 | 44 | 0 | X | | | |
6860 | Chemical shift assignments of the human ortholog of tRNA endonuclease subunt SEN15 | 482 | 124 | 0 | 800 | 0 | X | | | |
6863 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Mengovirus Leader
polypeptide | 101 | 29 | 0 | 143 | 0 | X | | | |
6864 | 1H, 13C and 15N resonance assignments of a repeat domain of the egg case silk
from Nephila antipodiana | 408 | 169 | 0 | 895 | 0 | X | | | |
6865 | 1H, 13C, and 15N chemical shift assignments for P. falciparum TRAP-TSR domain | 150 | 51 | 0 | 304 | 0 | X | | | |
6866 | chemical shift assignments of the human sorting nexin 22 | 462 | 112 | 0 | 736 | 0 | X | | | |
6867 | Solution structure of micelle-bound fusion domain of HIV-1 gp41 | 110 | 38 | 0 | 81 | 0 | X | | | |
6868 | Solution Structure of ydhR protein from Escherichia coli | 427 | 108 | 0 | 690 | 0 | X | | | |
6869 | Solution Structure of C-Terminal 14 kDa Domain of the tau subunit from
Escherichia coli DNA Polymerase III | 501 | 135 | 0 | 898 | 0 | X | | | |
6873 | 1H, 15N and 13C chemical shift assignments of pleckstrin's C-terminal PH domain | 401 | 120 | 0 | 790 | 0 | X | | | |
6874 | Structural diversity in CBP/p160 complexes | 352 | 108 | 0 | 764 | 0 | X | | | |
6875 | Solution structure of a biologically active human FGF-1 monomer, complexed to a
hexasaccharide heparin-analogue | 235 | 125 | 0 | 780 | 0 | X | | | X |
6876 | 1H, 15N and 13C chemical shifts of T. cruzi Chagasin | 335 | 113 | 0 | 648 | 0 | X | | | |
6877 | NMR assignments of the Human Papillomavirus type 16 E2C DNA-bound form | 245 | 76 | 0 | 343 | 0 | X | X | | |
6879 | Backbone 1H, 13C, and 15N Chemical Shift Assignment for aKv1.1N | 142 | 142 | 0 | 142 | 0 | X | | | |
6880 | 1H, 13C and 15N chemical shift assignments of Schistocerca gregaria chymotrypsin
inhibitor at pH=6.0 | 0 | 23 | 0 | 91 | 0 | X | | | |
6881 | 1H, 13C and 15N chemical shift assignments of Schistocerca gregaria chymotrypsin
inhibitor complexed with bovine chymotrypsin | 33 | 18 | 0 | 18 | 0 | X | | | |
6882 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the extracellular sushi domain of the Interleukin-15 receptor | 287 | 65 | 0 | 447 | 0 | X | | | |
6883 | Ufd1 | 755 | 187 | 0 | 1227 | 0 | X | | | |
6884 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Bacillus subtilis
Acylphosphatase | 362 | 93 | 0 | 605 | 0 | X | | | |
6885 | Assignment of 1H and 15N chemical shifts for the Ig1 module of FGFR1 | 0 | 105 | 0 | 597 | 0 | X | | | |
6888 | 1H, 15N Assignment of Neocarzinostatin Apo-Protein complexed with Flavone | 0 | 117 | 0 | 621 | 0 | X | | | |
6890 | Structural Determinants for High Affinity Binding in a Nedd4 WW3* Domain - Comm PY Motif Complex | 151 | 46 | 0 | 353 | 0 | X | | | |
6893 | Bovine Fibrinogen alpha-C Domain | 328 | 118 | 0 | 436 | 0 | X | | | |
6894 | New insights into binding of the possible cancer target RalGDS | 349 | 93 | 0 | 605 | 0 | X | | | |
6895 | NMR Structure of the RNA Binding Domain of Human Fox-1 in Complex with UGCAUGU | 234 | 84 | 0 | 564 | 0 | X | | X | |
6899 | Native PAH2 domain of Mm. mSin3B | 338 | 107 | 0 | 622 | 0 | X | | | |
6900 | 15N, 13C and 1H resonance assignments for the C-terminal MA-3 domain of the
tumour suppressor protein Pdcd4 | 435 | 130 | 0 | 985 | 0 | X | | | |
6901 | 1H, 13C, and 15N Chemical Shift Assignments for DUSP domain of HUSP15 | 586 | 136 | 0 | 917 | 0 | X | | | |
6902 | Complete 1H and 15N assignment of the FK506-binding domain of human FKBP38 | 0 | 119 | 0 | 868 | 0 | X | | | |
6903 | 1H, 13C and 15N resonance assignment of M-crystallin: a novel Ca2+ binding
protein of the bg-crystallin superfamily from Methanosarcina acetivorans | 309 | 80 | 0 | 508 | 0 | X | | | |
6904 | 1H, 13C and 15N resonance assignment of M-crystallin: a novel Ca2+ binding
protein of the bg-crystallin superfamily from Methanosarcina acetivorans | 311 | 80 | 0 | 509 | 0 | X | | | |
6905 | Solution Structure of a Zap1 Zinc-Responsive Domain Provides Insights into
Metalloregulatory Transcriptional Repression in Saccharomyces cerevisiae | 184 | 56 | 0 | 101 | 0 | X | | | |
6906 | 1H, 13C, and 15N Chemical Shift Assignments for the Bicoid Homedomain | 310 | 76 | 0 | 478 | 0 | X | X | | |
6907 | Chemical Shift Assignments for V66W110 fragment of Staphylococcal Nuclease | 0 | 91 | 0 | 481 | 0 | X | | | |
6908 | 1H, 13C, and 15N Chemical Shift Assignments for SNase110 fragment of
Staphylococcal Nuclease in 2M TMAO | 19 | 96 | 0 | 514 | 0 | X | | | |
6909 | 1H and 15N Chemical Shift Assignments for the Alpha-domain of Human Metallothionein-3 | 0 | 33 | 0 | 202 | 0 | X | | | |
6910 | 1H,13C,15N chemical shift assignment for SMP-1 (Small Myrisoylated Protein-1) from Leishmania | 423 | 139 | 0 | 824 | 0 | X | | | |
6911 | 13C, 15N and 1H assignment of the PDZ1 domain of hMAGI-1 using QUASI | 369 | 104 | 0 | 765 | 0 | X | | | |
6912 | 1H, 13C, and 15N Resonance Assignments for the reduced form of Thioredoxin 1 from Sacharomyces cerevisae | 427 | 105 | 0 | 696 | 0 | X | | | |
6913 | '1H, 13C and 15N Resonance Assignments for the Reduced Form of Thioredoxin 2 from Saccharomyces cerevisiae' | 435 | 103 | 0 | 700 | 0 | X | | | |
6914 | Solution structure of the Wilson ATPase N-domain in the presence of ATP | 645 | 164 | 0 | 1019 | 0 | X | | | |
6915 | 1H and 15N Chemical Shift Assignments of Recombinant Dendroaspin | 0 | 59 | 0 | 385 | 0 | X | | | |
6916 | NMR structure of the C-terminal domain (dimer) of HPV45 oncoprotein E7 | 241 | 56 | 0 | 380 | 0 | X | | | |
6917 | Backbone assignments of Pyrococcus furiosus Pop5 (PF1378), an archaeal RNase P protein. | 306 | 102 | 0 | 102 | 0 | X | | | |
6918 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for CRC-N (algal centrin N-term) | 384 | 93 | 0 | 659 | 0 | X | | | |
6919 | Letter to the Editor: 1H, 13C and 15N resonance assignments of the region 655-775 of the human MAN1 | 414 | 99 | 0 | 707 | 0 | X | | | |
6920 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Mid1 BBox 1 | 174 | 73 | 0 | 421 | 0 | X | | | |
6921 | Backbone and side chain chemical shift assignments for hydrophilic domain of human cytochrome b5 | 461 | 103 | 0 | 703 | 0 | X | | | |
6922 | Solution structure of the Vts1 SAM domain in the presence of RNA | 399 | 89 | 0 | 607 | 0 | X | | X | |
6923 | Backbone 1H, 13C, and 15N resonance assignments of the N-terminal domain of FKBP38 (FKBP38NTD) | 610 | 138 | 0 | 1009 | 0 | X | | | |
6925 | Backbone and Beta 1H, 13C, and 15N Chemical Shift Assignments for the Bacterial Toxin Kid | 308 | 102 | 0 | 384 | 0 | X | | | |
6926 | Chemical Shift Assignments of Thylakoid Soluble Phosphoprotein of 9 kDa | 313 | 87 | 0 | 403 | 0 | X | | | |
6927 | Spinophilin PDZ domain | 447 | 110 | 0 | 755 | 0 | X | | | |
6928 | 1H, 13C, and 15N NMR Assignment of the Rep Protein Nuclease Domain from the
Porcine Circovirus PCV2 | 498 | 125 | 0 | 752 | 0 | X | | | |
6929 | 1H, 13C, and 15N Chemical Shift Assignments for Nitrosomonas Europaea Protein
Ne2328: Northeast Structural Genomics Consortium target NeT3 | 342 | 79 | 0 | 586 | 0 | X | | | |
6930 | NMR assignments of SNF RBD1 | 457 | 106 | 0 | 762 | 0 | X | | | |
6932 | Chemical shift assignments of phosphoryl carrier domain of pyruvate phosphate dikinase | 491 | 123 | 0 | 724 | 0 | X | | | |
6933 | Complete Chemical Shift Assignment for the Neurabin PDZ Domain | 369 | 99 | 0 | 637 | 0 | X | | | |
6934 | 1H, 15N, and 13C Assigned Chemical shift for Wzb | 592 | 163 | 0 | 1051 | 0 | X | | | |
6935 | Comparative NMR study on the impact of point mutations on protein stability of
Pseudomonas mendocina lipase | 435 | 235 | 0 | 235 | 0 | X | | | |
6936 | Resonance assignments for the pKM101 homologue of VirB7 (TraN) in complex with the pKM101 homologue of VirB9 (TraO) | 634 | 151 | 0 | 1016 | 0 | X | | | |
6938 | 1H, 13C and 15N NMR assignment of the region 51-160 of human KIN17 protein | 531 | 120 | 0 | 829 | 0 | X | | | |
6939 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Ubiquitin Specific Protease 7 | 252 | 123 | 0 | 123 | 0 | X | | | |
6940 | NMR assignment of the 2H, 13C, 15N labeled amino-terminal domain of
apo-pantothenate synthetase from E.coli. | 470 | 152 | 0 | 152 | 0 | X | | | |
6941 | '1H, 13C, and 15N Chemical Shift Assignments for Ac-Dab-Dab-(Ala)7-Orn-Orn-NH2 where Dab-diaminobutyric acid; Orn - ornithine' | 28 | 12 | 0 | 69 | 0 | X | | | |
6942 | 1H, 13C, and 15N Chemical Shift Assignments for Myristoylated neuronal calcium sensor-1 | 654 | 176 | 0 | 1072 | 0 | X | | | |
6943 | Resonance Assignment of Bombyx mori Chemosensory Protein 1 | 477 | 114 | 0 | 764 | 0 | X | | | |
6944 | Resonance assignment for the N-terminal region of eukaryotic initiation factor 5 (eIF5) | 567 | 148 | 0 | 806 | 0 | X | | | |
6945 | solution structure of PSD-1 | 211 | 60 | 0 | 358 | 0 | X | | | |
6946 | Solution structure of free form of the GTP/GDP binding domain of translation
initiation factor IF2 | 597 | 133 | 0 | 883 | 0 | X | | | |
6947 | Backbone 1H, 13C, and 15N Chemical Shift assignments for dimeric E.coli Ferric Uptake Regulator (Fur) | 517 | 135 | 0 | 518 | 0 | X | | | |
6948 | Backbone 1H, 13C, and 15N Chemical Shift assignments for monomeric E. coli
Ferric Uptake Regulator (Fur). | 317 | 116 | 0 | 116 | 0 | X | | | |
6949 | domain 2 of receptor-associated protein | 488 | 110 | 0 | 754 | 0 | X | | | |
6950 | domain 3 of RAP | 487 | 119 | 0 | 783 | 0 | X | | | |
6953 | NMR solution of rabbit Prion Protein (91-228) | 532 | 156 | 0 | 927 | 0 | X | | | |
6955 | Solution Structure of the gene product of E. coli gene ydhA | 316 | 79 | 0 | 525 | 0 | X | | | |
6956 | RNA recognition by the Vts1 SAM domain | 352 | 83 | 0 | 613 | 0 | X | | X | |
6957 | Solution structure of the SCAN homodimer from MZF-1/ZNF42 | 398 | 93 | 0 | 653 | 0 | X | | | |
6960 | Target Structure-Based Discovery of Small Molecules that Block Human p53 and
CREB Binding Protein (CBP) Association | 441 | 116 | 0 | 845 | 0 | X | | | |
6962 | Resonance Assignments of 10:0-ACP | 343 | 86 | 0 | 587 | 0 | X | | | |
6964 | NMR Structure of the Rpa2829 protein from Rhodopseudomonas palustris: Northeast
Structural Genomics Consortium Target RpR43 | 540 | 133 | 0 | 819 | 0 | X | | | |
6965 | 1H and 15N assignment of the soluble domain of the ba3 oxidase subunit II of
Thermus thermophilus in the oxidized state | 0 | 122 | 0 | 871 | 0 | X | | | |
6966 | 1H and 15N assignment of cytochrome c552 from Thermus thermophilus in the
reduced state | 0 | 144 | 0 | 977 | 0 | X | | | |
6967 | 1H and 15N assignment of cytochrome c552 from Thermus thermophilus in the
oxidized state | 0 | 144 | 0 | 963 | 0 | X | | | |
6968 | 1H, 13C and 15N assignment of C', CA, CB, N, HN, HA and HB of intrinsically disordered alpha-synuclein | 401 | 139 | 0 | 523 | 0 | X | | | |
6969 | Chemical Shift Assignment for SARS-CoV S2-HR2 | 213 | 58 | 0 | 333 | 0 | X | | | |
6970 | 1H, 15N, 13C assignments for the activated form of the small Rho-GTPase Rac1 | 576 | 141 | 0 | 141 | 0 | X | | | |
6971 | NMR assignment of the b' domain of thermophilic fungal protein disulfide isomerase | 468 | 128 | 0 | 816 | 0 | X | | | |
6972 | NMR assignment of the a' domain of thermophilic fungal protein disulfide isomerase | 422 | 115 | 0 | 769 | 0 | X | | | |
6973 | human p23(1-119) | 373 | 120 | 0 | 583 | 0 | X | | | |
6974 | human p23(1-160) | 300 | 148 | 0 | 148 | 0 | X | | | |
6976 | Solution NMR structure of the UPF0346 protein yozE from Bacillus subtilis.
Northeast Structural Genomics target SR391. | 355 | 80 | 0 | 513 | 0 | X | | | |
6980 | Chemical Shift Assignment of human allograft inflammatory factor I | 591 | 144 | 0 | 860 | 0 | X | | | |
6981 | Solution Structure of Monomeric BsaL, the Type III Secretion Needle Protein of
Burkholderia pseudomallei | 284 | 85 | 0 | 479 | 0 | X | | | |
6982 | Solution Structure of TA0895, an MoaD homologue from Thermoplasma acidophilum | 277 | 85 | 0 | 568 | 0 | X | | | |
6983 | 'Backbone 1H, 13C, 15N, and 13CB Chemical Shift Assignments for Azide-Inhibited
P. aeruginosa Heme Oxygenase' | 511 | 181 | 0 | 180 | 0 | X | | | |
6984 | 1H, 13C, and 15N Chemical Shift Assignments of the cAMP-Binding Domain A of the PKA Regulatory Subunit | 476 | 130 | 0 | 790 | 0 | X | | | |
6985 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the human Hexim1 TBD | 447 | 112 | 0 | 740 | 0 | X | | | |
6986 | NMR ASSIGNMENT OF THE PHOSPHOTYROSINE BINDING(PTB) DOMAIN OF TENSIN | 385 | 135 | 0 | 887 | 0 | X | | | |
6987 | Backbone 1H, 13C, 15N, and 13CB Chemical Shift Assignments for Cyanide-Inhibited
P. aeruginosa Heme Oxygenase | 521 | 181 | 0 | 181 | 0 | X | | | |
6988 | 1H, 13C, and 15N Chemical Shift Assignments for HGB1-UBA | 397 | 103 | 0 | 639 | 0 | X | | | |
6989 | 1H, 13C, and 15N Chemical Shift Assignments for Ribosomal Protein S24E | 404 | 92 | 0 | 603 | 0 | X | | | |
6990 | 1H, 15N and 13C resonance assignments of the cerato-platanin, a phytotoxic
protein from Ceratocystis fimbriata | 534 | 136 | 0 | 838 | 0 | X | | | |
6991 | Phosphorylation of Cytoplasmic Tail of Tissue Factor and its Role in Modulating | 39 | 19 | 0 | 118 | 0 | X | | | |
6992 | Three-dimensional structure of the bacterial cell wall peptidoglycan | 59 | 13 | 0 | 89 | 0 | | | | X |
6993 | Phosphorylation of Cytoplasmic Tail of Tissue Factor and its Role in Modulating
Structure and Binding Affinity. | 33 | 18 | 0 | 117 | 0 | X | | | |
6995 | Solution structure of GDP-bound form of the GTP/GDP binding domain of translation
initiation factor IF2 | 620 | 142 | 0 | 933 | 0 | X | | | |
6996 | Phosphorylation of Cytoplasmic Tail of Tissue Factor and its Role in Modulating
Structure and Binding Affinity. | 43 | 21 | 0 | 100 | 0 | X | | | |
6997 | Structural Insights of the Specificity and Catalysis of a Dimeric Viral SET
Domain Histone H3 Lysine-27 Methyltransferase | 364 | 110 | 0 | 818 | 0 | X | | | |
6998 | Phosphorylation of Cytoplasmic Tail of Tissue Factor and its Role in Modulating
Structure and Binding Affinity. | 43 | 20 | 0 | 98 | 0 | X | | | |
6999 | KorA | 419 | 107 | 0 | 587 | 0 | X | | | |
7000 | Solution structure of the conserved hypothetical protein Rv2302 from the
bacterium Mycobacterium tuberculosis | 292 | 74 | 0 | 460 | 0 | X | | | |
7002 | 1H, 13C, and 15N Chemical Shift Assignments for the Ede1 UBA-ubiquitin complex | 500 | 124 | 0 | 805 | 0 | X | | | |
7003 | NMR backbone assignment of the human HSP90 N-terminal domain | 558 | 168 | 0 | 168 | 0 | X | | | |
7004 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Rhodopseudomonas
palustrus protein Rpa0253. Northeast structural genomics target RpR3. | 625 | 150 | 0 | 1014 | 0 | X | | | |
7007 | Solution structure of At5g39720.1 from Arabidopsis thaliana | 660 | 162 | 0 | 1002 | 0 | X | | | |
7008 | Second Ca2+ binding domain of the Na,Ca-exchanger (NCX1) | 483 | 148 | 0 | 1044 | 0 | X | | | |
7009 | First Ca2+ binding domain of the Na,Ca-exchanger (NCX1) | 410 | 134 | 0 | 878 | 0 | X | | | |
7013 | 1H, 15N, 13C resonance assignments for Bcl-xL protein 38 kDa dimer | 432 | 151 | 0 | 208 | 0 | X | | | |
7014 | NMR assigment of the SARS-CoV protein nsp1 | 503 | 116 | 0 | 833 | 0 | X | | | |
7015 | NMR assignments for apo- and Ca2+ saturated paramecium calmodulin | 402 | 144 | 0 | 144 | 0 | X | | | |
7016 | Backbone 1H- and 15N-amide chemical shifts of apo-, (Ca2+)1- and (Ca2+)2-Eq04Q
TR2C of bovine calmodulin, at 301K and pH 6.0. | 0 | 67 | 0 | 67 | 0 | X | | | |
7017 | Backbone 1H- and 15N-amide chemical shifts of apo-, (Ca2+)1- and (Ca2+)2-Eq04Q
TR2C of bovine calmodulin, at 301K and pH 6.0. | 0 | 71 | 0 | 71 | 0 | X | | | |
7019 | NMR assignment of the protein nsp3a from SARS-CoV | 496 | 117 | 0 | 773 | 0 | X | | | |
7020 | Chemical Shift Assignments for a Subunit of RNA Polymerase II | 514 | 132 | 0 | 761 | 0 | X | | | |
7021 | Backbone dynamics and domain motions of the Mip protein from legionella
pneumophilia in solution | 663 | 178 | 0 | 969 | 0 | X | | | |
7022 | Letter to the Editor: 1H, 13C and 15N backbone resonance assignments of DUF589
domain from human HSPC144 protein | 606 | 151 | 0 | 871 | 0 | X | | | |
7023 | Assignment of 1H,13C and 15N resonances for the REF2-I mRNA export factor | 576 | 171 | 0 | 1068 | 0 | X | | | |
7024 | Resonance assignments of the 34kD rabbitpox vCCI:human MIP-1b complex | 782 | 270 | 0 | 610 | 0 | X | | | |
7025 | 1H, 13C, and 15N Resonance Assignments of the VAP-A: OSBP Complex | 652 | 160 | 0 | 1097 | 0 | X | | | |
7032 | NMR Solution Structure, Dynamics and Binding Properties of the Kringle IV Type
8 module of apolipoprotein(a) | 389 | 102 | 0 | 645 | 0 | X | | | |
7033 | GSPT1/eRF3a(PAM2-2)-PABC complex | 249 | 81 | 0 | 729 | 0 | X | | | |
7034 | 1H, 13C, and 15N chemical shift assignments for the zinc-finger region of human ZHX1 | 309 | 86 | 0 | 532 | 0 | X | | | |
7035 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for 2nd SH3 domain of
human NCK2 adaptor protein | 99 | 53 | 0 | 311 | 0 | X | | | |
7036 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for 3rd SH3 domain of
human NCK2 adaptor protein | 177 | 55 | 0 | 338 | 0 | X | | | |
7049 | 1H chemical shifts of the fifth transmembrane segment of Na,K-ATPase in SDS micelles | 0 | 4 | 0 | 209 | 0 | X | | | |
7053 | 1H, 13C and 15N resonance assigned of a first cysteine catalytic half-domain of
mouse ubiquitin-activating enzyme E1. | 437 | 108 | 0 | 675 | 0 | X | | | |
7054 | NMR chemical shift assignments and structure determination of Xanthomonas campestris XCC1710: Northeast Structural Genomics Consortium Target XcR35 | 468 | 107 | 0 | 751 | 0 | X | | | |
7055 | 1H, 13C, and 15N Chemical Shift Assignments for PTH from Mycobacterium tuberculosis H37Rv | 730 | 171 | 0 | 1058 | 0 | X | | | |
7056 | 1H, 13C, 15N assignments of an independently folded C-terminal domain of influenza polymerase subunit PB2 | 716 | 166 | 0 | 1161 | 0 | X | | | |
7057 | Chemical Shift Assignment for hbSBD | 154 | 46 | 0 | 309 | 0 | X | | | |
7058 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for calponin homology domain of human MICAL_1 | 426 | 115 | 0 | 736 | 0 | X | | | |
7059 | 1H, 13C, and 15N Resonance Assignments of the Pyrazinamidase from
Mycobacterium Tuberculosis | 679 | 178 | 0 | 1110 | 0 | X | | | |
7061 | NMR structure of talin-PTB in complex with PIPKI | 441 | 123 | 0 | 870 | 0 | X | | | |
7063 | Solution NMR structure of the putative cytoplasmic protein ygaC from Salmonella
typhimurium. Northeast Structural Genomics target StR72. | 538 | 126 | 0 | 831 | 0 | X | | | |
7066 | Structure of the Cadmium metal-sensor CmtR from Mycobacterium tuberculosis | 309 | 102 | 0 | 643 | 0 | X | | | |
7067 | Human Nogo-A functional domain: nogo60 | 0 | 57 | 0 | 302 | 0 | X | | | |
7068 | Solution structure and intermolecular interactions of the Copper form of third
metal-binding domain of ATP7A, the menkes disease protein | 243 | 78 | 0 | 536 | 0 | X | | | |
7069 | Solution structure and intermolecular interactions of the apo form of third
metal-binding domain of ATP7A, the menkes disease protein | 248 | 79 | 0 | 546 | 0 | X | | | |
7070 | RRMs 1 and 2 of Prp24 from S. cerevisiae | 687 | 163 | 0 | 1108 | 0 | X | | | |
7071 | Backbone and Beta 1H, 13C, and 15N Chemical Shift Assignments for the Bacterial Antitoxin Kis | 241 | 80 | 0 | 310 | 0 | X | | | |
7072 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the PDZ domain of GOPC | 363 | 87 | 0 | 621 | 0 | X | | | |
7073 | Structure Determination of a New Protein (PF1455) from Backbone-Centered NMR
Data and NMR-Assisted Structure Prediction | 69 | 68 | 0 | 112 | 0 | X | | | |
7074 | 1H, 13C and 15N chemical shift assignments of the protein Pf0610 from pyrococcus furiosus | 391 | 90 | 0 | 660 | 0 | X | | | |
7075 | Assignment of conserved hypothetical protein pa2412 | 285 | 70 | 0 | 459 | 0 | X | | | |
7079 | Sequence specific assignment of a hypothetical protein RP2812 (NESG ID: RPT4)
from Rhodopseudomonas palustris | 497 | 124 | 0 | 835 | 0 | X | | | |
7080 | Complex of TM1a(1-14)Zip with TM9a(251-284): a model for the polymerization
domain ("overlap region")of tropomyosin | 304 | 72 | 0 | 524 | 0 | X | | | |
7081 | 1H, 13C, and 15N Chemical Shift Assignment of the N-terminal domain of LANP | 713 | 168 | 0 | 1194 | 0 | X | | | |
7082 | 1H, 13C, and 15N assignments for the Psuedomonas putida protein PutA45 | 200 | 42 | 0 | 316 | 0 | X | | | |
7083 | Chemical shifts of SBD from Rhizopu oryzae glucoamylase | 309 | 120 | 0 | 639 | 0 | X | | | |
7084 | Dr13312 chemical shift data | 347 | 77 | 0 | 540 | 0 | X | | | |
7085 | Assignment of hypothetical protein yst6499 | 405 | 91 | 0 | 679 | 0 | X | | | |
7086 | Assignment of hypothetical protein tm1012 | 663 | 147 | 0 | 1103 | 0 | X | | | |
7087 | 1H, 13C and 15N Assignments of the Dengue-4 Envelope Protein Domain III | 379 | 86 | 0 | 649 | 0 | X | | | |
7088 | dynamics within the fMet-tRNA binding domain of translation initiation factor IF2 from Bacillus stearothermophilus | 332 | 163 | 0 | 163 | 0 | X | | | |
7089 | 1H, 13C, and 15N Peak Assignments of Human Macrophage Metalloelastase, in its
inhibitor-free state | 638 | 166 | 0 | 958 | 0 | X | | | |
7090 | Solution structure of a purine rich hexaloop hairpin belonging to PGY/MDR1 mRNA
and targeted by antisense oligonucleotides | 90 | 21 | 17 | 149 | 0 | | | X | |
7091 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for GroES | 135 | 89 | 0 | 89 | 0 | X | | | |
7093 | Chemical shift assignment of monomeric chorimate mutase from methanococcus
jannaschii in a complex with a transition state analog | 279 | 101 | 0 | 609 | 0 | X | | | |
7094 | 1H and 15N Chemical Shift Assignments for the Acylphosphatase from Eschaerichia Coli | 0 | 100 | 0 | 486 | 0 | X | | | |
7095 | Solution structure of BC059385 from Homo sapiens | 406 | 91 | 0 | 664 | 0 | X | | | |
7097 | DNA recognition by the Brinker nuclear repressor - an extreme case of the
coupling between binding and folding | 255 | 75 | 0 | 582 | 0 | X | X | | |
7098 | Linear dimer of stemloop SL1 from HIV-1 | 137 | 11 | 0 | 181 | 0 | | | X | |
7099 | NMR Solution Structure of VP9 from White Spot Syndrome Virus | 240 | 80 | 0 | 507 | 0 | X | | | |
7101 | Mistranslation of a computationally designed protein yields an exceptionally stable homodimer: Implications for protein evolution and engineering. | 223 | 59 | 0 | 390 | 0 | X | | | |
7102 | High-resolution structural and thermodynamic analysis of extreme stabilization of human procarboxypeptidase by computational protein design | 234 | 73 | 0 | 542 | 0 | X | | | |
7103 | 1H, 15N and 13C assignments of the H98S mutant of acireductone dioxygenase from Klebsiella ATCC 8724 | 708 | 190 | 0 | 1154 | 0 | X | | | |
7104 | 1H and 15N Chemical Shift Assignments for the NCAM F3 module 2. | 0 | 95 | 0 | 572 | 0 | X | | | |
7105 | 1H, 13C and 15N chemical shift assignments for SRY.B in complex with 16-mer DNA | 619 | 163 | 0 | 1493 | 0 | X | X | | |
7106 | NMR Assignment of human RGS18 (regulator of G-protein signalling) | 601 | 134 | 0 | 924 | 0 | X | | | |
7107 | 1H, 13C and 15N Chemical Shift Assignments for human Keratinocyte Fatty-acid binding protein with potent small molecule inhibitor (BMS-480404) | 524 | 134 | 0 | 870 | 0 | X | | | |
7108 | 1H, 13C and 15N chemical shift assignments for TrxA (reduced form) from Bacillus subtilis | 439 | 105 | 0 | 695 | 0 | X | | | |
7109 | 1H, 13C and 15N chemical shift assignments for TrxA (oxidized form) from Bacillus subtilis | 420 | 105 | 0 | 692 | 0 | X | | | |
7110 | 1H, 13C, 15N CHEMICAL SHIFT FOR CBP BROMODOMIAN | 400 | 103 | 0 | 544 | 0 | X | | | |
7111 | Chemical shift assignment of multicrystalline ubiquitin using solid state MAS NMR spectroscopy | 290 | 66 | 0 | 0 | 0 | X | | | |
7112 | 1H, 13C, and 15N NMR Assignment of the Master-Rep Protein Nuclease Domain (2-95) from the Faba Bean Necrotic Yellows Virus | 415 | 99 | 0 | 665 | 0 | X | | | |
7113 | Chemical Shift Assignments for the First Immunoglobulin Domain of Myotilin | 397 | 92 | 0 | 692 | 0 | X | | | |
7114 | 1H, 13C, and 15N chemical shift assignment of Escherichia coli Maltose Binding Protein complexed with Beta-Cyclodextrin | 1605 | 373 | 0 | 2411 | 0 | X | | | |
7115 | 1H, 13C and 15N resonance assignments of the apo-form of human eIF4E | 553 | 213 | 0 | 927 | 0 | X | | | |
7116 | The solution structure of PHS018 from pyrococcus horikoshii | 420 | 89 | 0 | 700 | 0 | X | | | |
7117 | Complete 1H, 15N, and 13C chemical shift assignments for hybrid atracotoxin | 148 | 43 | 0 | 234 | 0 | X | | | |
7118 | Solution structure of neurabin SAM domain | 303 | 83 | 0 | 530 | 0 | X | | | |
7119 | NMR Assignment of the Human Cancer-Related Protein 32324 | 789 | 171 | 0 | 1296 | 0 | X | | | |
7120 | The SAM domain of DLC1 defines a novel structure that interacts with elongation factor 1A1 at cortical actin and membrane ruffles | 256 | 76 | 0 | 511 | 0 | X | | | |
7121 | Solution Structure of UPF0301 protein HD_1794 | 564 | 156 | 0 | 1156 | 0 | X | | | |
7122 | Structural Studies of MJ1529, an O6 Methylguanine DNA Methyltransferase | 580 | 147 | 0 | 920 | 0 | X | | | |
7124 | Solution Structure of MID1 B-box2 domain: A defining domain in TRIM/RBCC proteins reveals possible versatility in zinc-coordination | 124 | 47 | 0 | 282 | 0 | X | | | |
7125 | Chemical Shifts Assignments of Human Adult Hemoglobin in the Carbonmonoxy Form | 856 | 270 | 0 | 1635 | 0 | X | | | |
7126 | 1H,13C and 15N resonance assignments of barnase-barstar complex NMR deuterium methyl relaxation data for free barnase and barnase-barstar complex | 250 | 102 | 0 | 266 | 0 | X | | | |
7127 | Fibronectin 2F3 chemical shift assignments | 318 | 97 | 0 | 645 | 0 | X | | | |
7128 | Fibronecting 1F3-2F3 backbone chemical shift assignments | 322 | 175 | 0 | 175 | 0 | X | | | |
7129 | Solution Structure and Folding Characteristics of the C-Terminal SH3 Domain of c-Crk-II | 314 | 80 | 0 | 460 | 0 | X | | | |
7130 | Backbone NMR assignment of the 29.6 kDa Rhodanese protein from Azotobacter vinelandii | 720 | 233 | 0 | 234 | 0 | X | | | |
7131 | Solution structure of IGF2R domain 11 | 595 | 147 | 0 | 899 | 0 | X | | | |
7132 | 1H, 13C and 15N Chemical Shift Assignments for the CheA P1 domain from Thermotoga maritima | 276 | 122 | 0 | 358 | 0 | X | | | |
7133 | Backbone 1H and 15N Chemical Shift Assignments for the CheA P4 domain from Thermotoga maritima, in the context of a P3P4 construct | 0 | 115 | 0 | 115 | 0 | X | | | |
7134 | DNA recognition by the Brinker nuclear repressor - an extreme case of the coupling between binding and folding | 112 | 55 | 0 | 112 | 0 | X | | | |
7135 | Assignments of 2SSalpha in 8M urea, pH 2, 293 K | 0 | 108 | 0 | 216 | 0 | X | | | |
7136 | Assignments of 2SSbeta in 8M urea, pH 2, 293 K | 76 | 96 | 0 | 189 | 0 | X | | | |
7137 | NMR assignments of the C-terminal domain of insulin-like growth factor binding protein 2 (IGFBP-2) | 427 | 94 | 0 | 634 | 0 | X | | | |
7140 | Csk SH2 domain, free form | 179 | 92 | 0 | 92 | 0 | X | | | |
7141 | SH2 domain of Human Csk, complex with Cbp | 196 | 96 | 0 | 96 | 0 | X | | | |
7142 | rabbit prion protein (91-228) | 532 | 156 | 0 | 928 | 0 | X | | | |
7147 | The acute myeloid leukemia fusion protein AML1-ETO targets E-proteins via a PAH-like TAFH domain | 326 | 96 | 0 | 768 | 0 | X | | | |
7149 | Characterization of the Molten Globule of Human Serum Retinol-Binding Protein using NMR Spectroscopy | 0 | 174 | 0 | 174 | 0 | X | | | |
7150 | Chemical Shift Assignments for the talin F3 sub-domain in complex with a chimeric beta3-integrin/PIPKIg peptide | 283 | 108 | 0 | 989 | 0 | X | | | |
7151 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for DLC2-SAM | 318 | 80 | 0 | 520 | 0 | X | | | |
7158 | Molecular characterization of the Ran binding zinc finger domain | 136 | 30 | 0 | 218 | 0 | X | | | |
7161 | Backbone 1H, 13C and 15N Chemical Shift Assignments of Ezrin C ERMAD in a non-covalent complex with Ezrin N FERM | 293 | 102 | 0 | 102 | 0 | X | | | |
7162 | 1H and 15N assignments for the b' domain of ERp57 | 0 | 123 | 0 | 123 | 0 | X | | | |
7165 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Saccharomyces cerevisiae Urm1 | 390 | 102 | 0 | 688 | 0 | X | | | |
7167 | 1H, 15N, 13C resonance assignments for regeneration-induced CNPase homolog (RICH) protein | 633 | 212 | 0 | 1087 | 0 | X | | | |
7170 | 1H, 13C, and 15N Chemical Shift Assignments for Bacillus subtilis Hypothetical Protein yvyC: Northeast Structural Genomics Consortium target SR482 | 510 | 125 | 0 | 854 | 0 | X | | | |
7172 | Backbone and side-chain 1H, 13C and 15N resonance assignments of C-terminal domain of an actin monomer binding protein twinfilin | 667 | 153 | 0 | 1057 | 0 | X | | | |
7174 | Chemical Shift Assignments for Hdm2 RING finger domain | 97 | 65 | 0 | 403 | 0 | X | | | |
7175 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Bacillus Subilis YorP | 362 | 81 | 0 | 557 | 0 | X | | | |
7178 | Solution NMR structure of Q8ZP25 from Salmonella typhimurium LT2. | 356 | 100 | 0 | 728 | 0 | X | | | |
7179 | Dispersin Solution Structure | 380 | 96 | 0 | 539 | 0 | X | | | |
7180 | NMR structure of UPF0301 PROTEIN SO3346 from Shewanella oneidensis: Northeast Structural Genomics Consortium target SOR39 | 503 | 135 | 0 | 1029 | 0 | X | | | |
7181 | Solution Structure of Hypothetical protein PA4359: Northeast Structural Genomics Target PaT89 | 250 | 67 | 0 | 531 | 0 | X | | | |
7182 | NMR Structure of YcgL, a Conserved Protein from Escherichia coli Representing the DUF709 Family with a Novel a/b/a Sandwich Fold | 422 | 99 | 0 | 612 | 0 | X | | | |
7184 | NMR solution structure of CSPsg4 | 438 | 118 | 0 | 700 | 0 | X | | | |
7185 | An ARC/MEDIATOR subunit required for SREBP gene activation and regulation of cholesterol and fatty acid homeostasis | 254 | 75 | 0 | 388 | 0 | X | | | |
7187 | NMR asigment of Ct-ole e 9, C terminal domain from the olive allergen Ole e 9 | 376 | 102 | 0 | 618 | 0 | X | | | |
7188 | Im7, Immunity Protein of Colicin E7 | 486 | 81 | 0 | 153 | 0 | X | | | |
7189 | NMR assignments of the low molecular weight protein tyrosine phosphatase from Campylobacter Jejuni | 1087 | 300 | 0 | 1609 | 0 | X | | | |
7190 | The structure and function of a novel two-site calcium-binding fragment of calmodulin | 283 | 70 | 0 | 449 | 0 | X | | | |
7191 | 1H, 13C, and 15N Chemical Shift Assignments for Pseudomonas aeruginosa Hypothetical Protein RPA1041: Northeast Structural Genomics Consortium target Pat90 | 337 | 86 | 0 | 570 | 0 | X | | | |
7192 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Bacillus Subilis YqaI Dimer | 306 | 75 | 0 | 482 | 0 | X | | | |
7193 | Sequence specific resonance assignments of a hypothetical protein PA1123 (NESG ID: PaT4) from Pseudomonas aeruginosa | 434 | 108 | 0 | 714 | 0 | X | | | |
7194 | Transcription Factor IIIA zinc fingers 4-6 bound to 5S rRNA 55mer | 297 | 97 | 0 | 583 | 0 | X | | X | |
7196 | 1H and 15N chemical shifts of NH groups in DHFR complexes with brodimoprim analogues 3-5, methotrexate and trimethoprim | 0 | 151 | 0 | 152 | 0 | X | | | |
7199 | 1H and 15N chemical shifts of NH groups in DHFR complexes with brodimoprim analogues 3-5, methotrexate and trimethoprim. | 0 | 150 | 0 | 151 | 0 | X | | | |
7200 | 1H and 15N chemical shifts of NH groups in DHFR complexes with brodimoprim analogues 3-5, methotrexate and trimethoprim | 0 | 151 | 0 | 151 | 0 | X | | | |
7201 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Bacillus subtilis YqbF | 477 | 121 | 0 | 767 | 0 | X | | | |
7202 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for dSUMO | 356 | 90 | 0 | 564 | 0 | X | | | |
7203 | Backbone and sidechain 1H, 15N, and 13C chemical shift assignments for HOP | 143 | 68 | 0 | 460 | 0 | X | | | |
7204 | Resonance assignments of a CoA binding protein from Klebsiella pneumoniae | 587 | 142 | 0 | 944 | 0 | X | | | |
7205 | 1H, 13C, and 15N Chemical Shift Assignments for Transmembrane Segment of ErbB4 | 179 | 40 | 0 | 316 | 0 | X | | | |
7206 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Human RNase 7 | 522 | 118 | 0 | 849 | 0 | X | | | |
7207 | NMR assignments of the truncated human zeta-COP | 645 | 150 | 0 | 1079 | 0 | X | | | |
7208 | 1H, 13C, 15N Chemical shift assignment for Glycophorine A in bicelles and micelles | 268 | 71 | 0 | 567 | 0 | X | | | |
7209 | Assignment of 1H, 13C, and 15N resonances for the PilP pilot protein from Neisseria meningitidis. | 436 | 116 | 0 | 749 | 0 | X | | | |
7210 | plant homeodomain finger of the tumour suppressor ING4 | 256 | 56 | 0 | 403 | 0 | X | | | |
7211 | 1H and 15N Chemical Shift Assignments of Erabutoxin b | 0 | 56 | 0 | 392 | 0 | X | | | |
7216 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for yeast triosephosphate isomerase, TIM | 599 | 180 | 0 | 180 | 0 | X | | | |
7218 | 1H, 13C and 15N assignment of the Master-Rep protein nuclease domain
from the Faba Bean Necrotic Yellows Virus | 356 | 127 | 0 | 559 | 0 | X | | | |
7219 | NMR Data for the Human Ubiquitin-Conjugating Enzyme Variant hUev1a | 599 | 170 | 0 | 1129 | 0 | X | | | |
7220 | ephrinB2 ectodomain | 561 | 154 | 0 | 800 | 0 | X | | | |
7221 | Amide chemical shifts of free and hyaluronan-bound Link_TSG6 at a range
of pH values | 0 | 571 | 0 | 750 | 0 | X | | | |
7222 | Amide chemical shifts of free and hyaluronan-bound Link_TSG6 at a range of pH values | 0 | 1224 | 0 | 1268 | 0 | X | | | |
7223 | Solution NMR structure of the C-terminal domain of the interferon
alpha-inducible ISG15 protein from Homo sapiens. Northeast Structural Genomics
target HR2873B | 375 | 86 | 0 | 605 | 0 | X | | | |
7224 | Solution NMR structure of Phage-like element PBSX protein xkdW, Northeast
Structural Genomics Consortium Target SR355 (CASP Target) | 216 | 63 | 0 | 445 | 0 | X | | | |
7225 | Solution NMR structure of the UPF0291 protein ynzC from Bacillus subtilis.
Northeast Structural Genomics target SR384. (CASP Target) | 338 | 75 | 0 | 489 | 0 | X | | | |
7226 | Solution NMR Structure of Conserved protein MTH1368, Northeast Structural
Genomics Consortium Target TT821A | 341 | 106 | 0 | 737 | 0 | X | | | |
7227 | Solution nmr structure of hypothetical protein yppE: Northeast Structural
Genomics Consortium Target SR213 | 387 | 101 | 0 | 814 | 0 | X | | | |
7228 | Solution NMR structure of UPF0107 protein AF_0055, Northeast Structural Genomics
Consortium Target GR101 (CASP Target) | 454 | 140 | 0 | 979 | 0 | X | | | |
7229 | Solution structure of Brak/CXCL14 | 325 | 71 | 0 | 518 | 0 | X | | | |
7231 | Solution structure of the heme-binding protein p22HBP | 565 | 172 | 0 | 1082 | 0 | X | | | |
7234 | Backbone 1H, 15N, and 13C assignments for beta phosphoglucomutase in a ternary
complex with glucose-6-phosphate and MgF3- | 646 | 210 | 0 | 210 | 0 | X | | | |
7235 | Backbone 1H, 15N, and 13C assignments for beta phosphoglucomutase in the open
form | 568 | 180 | 0 | 180 | 0 | X | | | |
7236 | NMR Investigation of Tyr105 Mutants in TEM-1 beta-lactamase Suggests Active-Site Dynamical Coupling | 668 | 247 | 0 | 247 | 0 | X | | | |
7237 | NMR Investigation of Tyr105 Mutants in TEM-1 beta-lactamase Suggests Active-Site Dynamical Coupling | 248 | 248 | 0 | 248 | 0 | X | | | |
7238 | NMR Investigation of Tyr105 Mutants in TEM-1 beta-lactamase Suggests Active-Site Dynamical Coupling | 248 | 248 | 0 | 248 | 0 | X | | | |
7239 | NMR Investigation of Tyr105 Mutants in TEM-1 beta-lactamase Suggests Active-Site Dynamical Coupling | 248 | 248 | 0 | 248 | 0 | X | | | |
7240 | Backbone Assignment of the 98kDa homotrimeric yeast PCNA | 768 | 250 | 0 | 251 | 0 | X | | | |
7241 | Chromo 2 domain of cpSRP43 complexed with cpSRP54 peptide | 151 | 57 | 0 | 306 | 0 | X | | | |
7242 | 13Ca resonances (100%), 1Ha(99.6%), non-proline backbone 1HN and 15N (94%), and side-chain 13C and 1H (85%) chemical shift assignment for URO-synthase | 789 | 241 | 0 | 1531 | 0 | X | | | |
7243 | beta-microseminoprotein | 322 | 98 | 0 | 581 | 0 | X | | | |
7244 | 1H, 15N, 13C', 13CA and 13CB Chemical Shift Assignments of intrinsically disordered gamma-synuclein | 364 | 125 | 0 | 125 | 0 | X | | | |
7245 | Structural and Functional Characterization of TM VII of the NHE1 Isoform of the
Na+/H+ Exchanger | 69 | 6 | 0 | 225 | 0 | X | | | |
7246 | Backbone assignments of the RUNT domain of the mouse PEBP2alpha protein | 96 | 94 | 0 | 94 | 0 | X | | | |
7247 | Solution structure of a single chain diiron protein model | 531 | 129 | 0 | 775 | 0 | X | | | |
7248 | 1H, 13C, 15N Chemical Shift Assignments for Mesd12-155 | 564 | 136 | 0 | 932 | 0 | X | | | |
7249 | Complete 1H, 13C, and 15N Chemical Shift Assignments for the 15.5K Protein | 557 | 130 | 0 | 915 | 0 | X | | | |
7250 | Backbone 1H, 13C, 15N Chemical Shift Assignments for HIV-1 unmyristoylated matrix protein | 429 | 131 | 0 | 782 | 0 | X | | | |
7256 | NMR structure of protein Hydrogenase-1 operon protein hyaE from Escherichia
coli: Northeast Structural Genomics Consortium Target ER415 | 544 | 119 | 0 | 891 | 0 | X | | | |
7257 | Solution structure of the RRM domain of SR rich factor 9G8 | 444 | 109 | 0 | 697 | 0 | X | | | |
7259 | The solution structure of the BRCT domain from human polymerase reveals homology
with the TdT BRCT domain | 413 | 100 | 0 | 651 | 0 | X | | | |
7260 | Solution NMR structure of the YjcQ protein from Bacillus subtilis. Northeast
Structural Genomics target SR346. (CASP Target) | 368 | 89 | 0 | 567 | 0 | X | | | |
7261 | Solution NMR structure of protein ykfF from Escherichia coli. Northeast
Structural Genomics target ER397. (CASP Target) | 349 | 95 | 0 | 568 | 0 | X | | | |
7262 | NMR assignments of the the N-terminal subdomain of IGFBP-6 | 37 | 35 | 0 | 199 | 0 | X | | | |
7264 | Backbone and Selected Sidechain 1H, 13C, and 15N Chemical Shift Assignments of
the beta-1,4-glycosidase Cex from Cellulomonas fimi | 939 | 301 | 0 | 306 | 0 | X | | | |
7266 | Chemical shift assignments for protein NE1680 from Nitrosomonas europaea:
Northeast Structural Genomics Consortium target NeT5 | 362 | 87 | 0 | 569 | 0 | X | | | |
7268 | 1H, 13C, and 15N Chemical Shift Assignments for the N-terminal Extracellular
Domain of Truncated Cadherin | 450 | 101 | 0 | 717 | 0 | X | | | |
7269 | 1H, 13C, 15N sequence-specific backbone and sidechain resonance assignments for
dockerin-containing C-terminal region of the NagH hyaluronidase from
Clostridium perfringens | 519 | 145 | 0 | 884 | 0 | X | | | |
7270 | 1H, 13C, 15N sequence-specific backbone and sidechain resonance assignments
for a putative protein-protein interaction module from a family 84 glycoside
hydrolase of Clostridium perfringens | 566 | 156 | 0 | 968 | 0 | X | | | |
7271 | Backbone and sidechain 1H, 13C and 15N resonance assignments of AF2241 from Archaeoglobus fulgidus | 501 | 122 | 0 | 829 | 0 | X | | | |
7272 | Backbone and Side Chains Assignments of RGS10 | 586 | 142 | 0 | 901 | 0 | X | | | |
7274 | Solution NMR structure of the YdfO protein from Escherichia coli. Northeast
Structural Genomics target ER251 | 680 | 168 | 0 | 1013 | 0 | X | | | |
7276 | Complete 1H, 13C and 15N resonance assignments of Blo t 5, a major mite allergen from Blomia tropicalis. | 595 | 142 | 0 | 903 | 0 | X | | | |
7277 | Backbone amide chemical shifts for dG85 T. thermophilus RNase H | 0 | 144 | 0 | 144 | 0 | X | | | |
7278 | Backbone amide chemical shifts for iG80b E. coli RNase H | 0 | 67 | 0 | 67 | 0 | X | | | |
7279 | NMR resonance assignments of the human non-chromitin architectural
transcription factor HMGA1 | 344 | 89 | 0 | 251 | 0 | X | | | |
7280 | 1H, 13C, and 15N chemical shift assignments for non-aromatic parts of GB1 domain | 167 | 63 | 0 | 364 | 0 | X | | | |
7281 | NMR STRUCTURE OF PROTEIN YJBR FROM ESCHERICHIA COLI;NORTHEAST STRUCTURAL
GENOMICS CONSORTIUM TARGET ER226 | 507 | 113 | 0 | 845 | 0 | X | | | |
7285 | 1H, 13C and 15N assignments for a double dockerin domain | 375 | 118 | 0 | 571 | 0 | X | | | |
7286 | Backbone and sidechain 1H, 13C, and 15N Chemical Shift Assignments for CG7054 | 743 | 182 | 0 | 1154 | 0 | X | | | |
7287 | Backbone and side chain 1H, 13C and 15N Chemical Shift Assignments for human BRD7 bromodomain | 440 | 116 | 0 | 786 | 0 | X | | | |
7288 | 1H, 13C, 15N Chemical Shift Assignments and 15N Relaxation Data for Transmembrane Domain of BNIP3 | 114 | 45 | 0 | 323 | 0 | X | | | |
7291 | NMR Assignment and Secondary Structure of Coxsackievirus and Adenovirus receptor
Domain | 338 | 83 | 0 | 574 | 0 | X | | | |
7292 | Backbone assignment of internal interaction site of ALP | 484 | 147 | 0 | 147 | 0 | X | | | |
7293 | Backbone 1H, 13C, and 15N chemical shift assignments for recoverin bound to rhodopsin kinase | 383 | 187 | 0 | 376 | 0 | X | | | |
7297 | Assignment of conserved hypothetical protein RPA1320 from Rhodopseudomonas
Palustris; Northeast Structural Genomics Consortium Target RPT3 / Ontario Center
for Structural Proteomics Target RP1313 | 417 | 95 | 0 | 648 | 0 | X | | | |
7298 | 1H, 13C, 15N-NMR resonance assignments for Znf-UBP domain of Ubp-M | 411 | 134 | 0 | 861 | 0 | X | | | |
7300 | Solution Structure of the COMMD1 N-terminal domain | 439 | 108 | 0 | 714 | 0 | X | | | |
7301 | Assignment of 1H, 13C, and 15N resonances for SF2/ASF RNA recognition motif 2(RRM2) | 454 | 109 | 0 | 633 | 0 | X | | | |
7302 | The PX domain of Sorting Nexin 1 (SNX1) | 551 | 123 | 0 | 760 | 0 | X | | | |
7303 | 1H, 13C and 15N resonance assignments for proapoptotic protein Nix (1~156) from Danio rerio | 512 | 129 | 0 | 761 | 0 | X | | | |
7307 | Backbone assignment and RDCs of L11 in complex with RNA | 256 | 127 | 0 | 127 | 0 | X | | X | |
7308 | Backbone assignment and RDCs of L11 in complex with RNA and thiostrepton | 354 | 127 | 0 | 127 | 0 | X | | X | |
7309 | Backbone 1H, 13C, 15N Chemical Shift Assignments for HIV-1 myristoylated matrix protein | 432 | 129 | 0 | 765 | 0 | X | | | |
7310 | Automated structure based backbone and sidechain assignment of mitochondrial Cyclophilin D | 461 | 160 | 0 | 1013 | 0 | X | | | |
7311 | Backbone 1H, 13C, and 15N and CB Assignments for Rat Islet Amyloid Polypeptide | 111 | 37 | 0 | 73 | 0 | X | | | |
7312 | 1H,13C and 15N resonance assignment of the VHS domain of human STAM1 protein | 453 | 130 | 0 | 489 | 0 | X | | | |
7313 | 1H, 13C and 15N Backbone Resonance Assignments of the Pactolus I domain | 482 | 161 | 0 | 161 | 0 | X | | | |
7314 | The backbone chemical shifts of ribosomal protein L11 in the complex with rRNA | 350 | 136 | 0 | 406 | 0 | X | | X | |
7315 | The backbone chemical shifts of ribosomal protein L11 in the complex with rRNA and thiostrepton | 263 | 135 | 0 | 135 | 0 | X | | X | |
7316 | Backbone 1HN, 15N, and 13C Chemical Shift Assignments for wt Im7* (* denotes his-tag) and its variants, Im7*L53AI54A and Im7*YY | 247 | 80 | 0 | 80 | 0 | X | | | |
7317 | Backbone 1HN, 15N, and 13C Chemical Shift Assignments for wt Im7* (* denotes his-tag) and its variants, Im7*L53AI54A and Im7*YY | 195 | 65 | 0 | 65 | 0 | X | | | |
7318 | Backbone 1HN, 15N, and 13C Chemical Shift Assignments for wt Im7* (* denotes his-tag) and its variants, Im7*L53AI54A and Im7*YY | 202 | 68 | 0 | 101 | 0 | X | | | |
7319 | Polymerase Beta and Double gap double hairpin DNA | 775 | 268 | 0 | 268 | 0 | X | X | | |
7320 | PufX structure | 299 | 76 | 0 | 480 | 0 | X | | | |
7321 | Complete 1H 13C 15N chemical shift assignments for LDLa module from RXFP1 | 100 | 43 | 0 | 242 | 0 | X | | | |
7322 | Chemical Shift Assignments for calcium-free rat beta-parvalbumin | 445 | 118 | 0 | 724 | 0 | X | | | |
7323 | 1H, 13C and 15N nmr chemical shift assignments for the colicin immunity protein IM2 | 301 | 85 | 0 | 588 | 0 | X | | | |
7324 | NMR solution structure of mouse SelW | 360 | 95 | 0 | 639 | 0 | X | | | |
7325 | Backbone and Ile(d1), Leu and Val Sidechain Resonance Assignments of the NUDIX Domain of Yeast Dcp2 | 459 | 135 | 0 | 273 | 0 | X | | | |
7339 | Solution structure of Arabidopsis thaliana protein At1g70830, a member of the major latex protein family | 665 | 156 | 0 | 1047 | 0 | X | | | |
7340 | NMR assignments for a helical diacylglycerol kinase (DAGK), 40 kDa membrane protein from E. coli | 252 | 86 | 0 | 86 | 0 | X | | | |
7349 | NMR SOLUTION STRUCTURE OF A PROTEIN ASPARTIC ACID PHOSPHATE PHOSPHATASE FROM BACILLUS ANTHRACIS | 279 | 59 | 0 | 443 | 0 | X | | | |
7350 | NMR SOLUTION STRUCTURE OF A PROTEIN ASPARTIC ACID PHOSPHATE PHOSPHATASE FROM BACILLUS ANTHRACIS | 257 | 59 | 0 | 433 | 0 | X | | | |
7351 | NMR STRUCTURE OF HUMAN RTF1 PLUS3 DOMAIN. | 631 | 157 | 0 | 1040 | 0 | X | | | |
7354 | NMR STRUCTURE OF A PROTEIN-DNA COMPLEX OF AN ALTERED SPECIFICITY MUTANT OF THE LAC REPRESSOR THAT MIMICS THE GAL REPRESSOR | 248 | 70 | 0 | 558 | 0 | X | X | | |
7356 | HN,CA,CB Chemical shift assignments for apo-Rat intestinal fatty acid binding protein, Clofibric acid-Rat intestinal fatty acid binding protein complex, Fenofibric acid-Rat intestinal fatty acid binding protein complex and Tolfenamic acid-Rat intestinal fatty acid binding protein complex. | 247 | 128 | 0 | 129 | 0 | X | | | |
7357 | HN,CA,CB Chemical shift assignments for apo-Rat intestinal fatty acid binding protein, Clofibric acid-Rat intestinal fatty acid binding protein complex, Fenofibric acid-Rat intestinal fatty acid binding protein complex and Tolfenamic acid-Rat intestinal fatty acid binding protein complex. | 239 | 128 | 0 | 129 | 0 | X | | | |
7358 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the golli myelin basic protein isoform BG21 | 546 | 192 | 0 | 353 | 0 | X | | | |
7359 | 1H, 15N and 13C chemical shift assignments for reduced and oxidised forms of the DsbA oxidoreductase from Vibrio cholerae | 526 | 182 | 0 | 1157 | 0 | X | | | |
7360 | 1H, 15N and 13C chemical shift assignments for reduced and oxidised forms of the DsbA oxidoreductase from Vibrio cholerae | 533 | 176 | 0 | 1156 | 0 | X | | | |
7362 | NMR Structure of Protein UPF0165 protein AF_2212 from Archaeoglobus Fulgidus; Northeast Structural Genomics Consortium Target GR83 | 229 | 62 | 0 | 477 | 0 | X | | | |
7364 | Solution Structure of Variable-type Domain of Human Receptor for Advanced Glycation Endproducts | 401 | 82 | 0 | 554 | 0 | X | | | |
7365 | Solution structure of Fe65 WW domain | 131 | 50 | 0 | 313 | 0 | X | | | |
7366 | Solution Structure of Putative periplasmic protein: Northest Structural Genomics Target StR106 | 261 | 77 | 0 | 536 | 0 | X | | | |
7370 | Backbone 1H and 15N chemical shift assignments of D. crassirhizoma Plastocyanin | 0 | 95 | 0 | 95 | 0 | X | | | |
7371 | Solution NMR Structure: Northeast Structural Genomics Consortium Target SiR5 | 420 | 93 | 0 | 682 | 0 | X | | | |
7375 | Backbone chemical shifts assignment of the soluble N-terminal region of the ATP7A | 390 | 373 | 0 | 372 | 0 | X | | | |
7376 | Resonance assignments of the metal sensor CzrA in the apo-, Zn2- and DNA-bound (42 kDa) states | 350 | 112 | 0 | 268 | 0 | X | | | |
7377 | Resonance assignments of the metal sensor CzrA in the apo-, Zn2- and DNA-bound (42 kDa) states | 360 | 114 | 0 | 271 | 0 | X | X | | |
7381 | Calcium binding protein in the free form | 532 | 127 | 0 | 805 | 0 | X | | | |
7382 | NMR Structure of RRM-2 of Yeast NPL3 Protein | 317 | 88 | 0 | 583 | 0 | X | | | |
7383 | NMR Structure of RRM-1 of Yeast NPL3 Protein | 258 | 75 | 0 | 476 | 0 | X | | | |
7386 | Engrailed homeodomain helix-turn-helix motif | 164 | 45 | 0 | 337 | 0 | X | | | |
7390 | Solution model of crosslinked complex of cytochrome c and adrenodoxin | 0 | 146 | 0 | 146 | 0 | X | | | |
7391 | Electrostatic contributions to the stability of the GCN4 leucine zipper structure. | 94 | 32 | 0 | 62 | 0 | X | | | |
7395 | Solution Structure of RWD/GI domain of Saccharomyces cerevisiae GCN2 | 424 | 130 | 0 | 919 | 0 | X | | | |
7396 | Solution Structure of ETO-TAFH refined in explicit solvent | 388 | 111 | 0 | 802 | 0 | X | | | |
7401 | Full-sequence computational design and solution structure of a thermostable protein variant | 512 | 132 | 0 | 745 | 0 | X | | | |
7406 | NMR resonance assignment of the Ccc2ab protein | 247 | 128 | 0 | 128 | 0 | X | | | |
7407 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for MxiD in complex with MxiM | 76 | 37 | 0 | 37 | 0 | X | | | |
7408 | Mapping intramolecular interactions between domains in HMGB1 using a tail-truncation approach | 0 | 167 | 0 | 173 | 0 | X | | | |
7409 | Mapping intramolecular interactions between domains in HMGB1 using a tail-truncation approach | 0 | 172 | 0 | 178 | 0 | X | | | |
7410 | Mapping intramolecular interactions between domains in HMGB1 using a tail-truncation approach | 0 | 173 | 0 | 179 | 0 | X | | | |
7411 | Mapping intramolecular interactions between domains in HMGB1 using a tail-truncation approach | 0 | 171 | 0 | 177 | 0 | X | | | |
7412 | Mapping intramolecular interactions between domains in HMGB1 using a tail-truncation approach | 0 | 172 | 0 | 178 | 0 | X | | | |
7413 | Mapping intramolecular interactions between domains in HMGB1 using a tail-truncation approach | 0 | 175 | 0 | 181 | 0 | X | | | |
7414 | Evidence of reciprocical reorientation of the catalytic and hemopexin-like domains of full-length MMP-12 | 760 | 200 | 0 | 1213 | 0 | X | | | |
7416 | Solution structure of CaM complexed to DRP1p | 309 | 106 | 0 | 106 | 0 | X | | | |
7417 | Solution structure of CaM complexed to DRP1p | 285 | 98 | 0 | 98 | 0 | X | | | |
7418 | Solution structure of CaM complexed to DRP1p | 345 | 120 | 0 | 120 | 0 | X | | | |
7419 | SOLUTION STRUCTURE OF AMINO TERMINAL DOMAIN OF HUMAN DNA POLYMERASE EPSILON SUBUNIT B REVEALS ITS HOMOLOGY TO C-DOMAINS OF AAA PROTEINS. | 386 | 90 | 0 | 646 | 0 | X | | | |
7420 | STRUCTURE OF CCP MODULE 7 OF COMPLEMENT FACTOR H- THE AMD AT RISK VARIENT (402H) | 275 | 68 | 0 | 439 | 0 | X | | | |
7421 | STRUCTURE OF CCP MODULE 7 OF COMPLEMENT FACTOR H- THE AMD NOT AT RISK VARIENT (402Y) | 282 | 68 | 0 | 444 | 0 | X | | | |
7423 | Solution structure of CaM complexed to DAPk peptide | 365 | 129 | 0 | 129 | 0 | X | | | |
7424 | Solution structure of CaM complexed to DAPk peptide | 265 | 96 | 0 | 96 | 0 | X | | | |
7425 | Solution structure of CaM complexed to DAPk peptide | 217 | 112 | 0 | 112 | 0 | X | | | |
7426 | Yersinia pseudotuberculosis type III secretion effector YopE. | 84 | 193 | 0 | 193 | 0 | X | | | |
7427 | Yersinia pseudotuberculosis type III secretion effector YopE. | 0 | 129 | 0 | 129 | 0 | X | | | |
7428 | Local and global structure of the monomeric subunit of the potassium channel KcsA probed by NMR | 284 | 139 | 0 | 139 | 0 | X | | | |
7429 | Backbone 1H and 15N Chemical Shift Assignments for the Phosphotyrosine Binding Domain of Insulin Receptor Substrate 1 in the Apo and Phosphopeptide Bound Forms | 0 | 98 | 0 | 98 | 0 | X | | | |
7430 | Solution structure of Reduced ERp18 | 287 | 153 | 0 | 161 | 0 | X | | | |
7432 | Structural characterization of IscU and its interaction with HscB | 209 | 105 | 0 | 105 | 0 | X | | | |
7433 | Extracellular CD147 (EMMPRIN): Isoform -3 | 194 | 97 | 0 | 96 | 0 | X | | | |
7434 | Backbone assignment of 3F5 heavy chain antibody fragment in its free form and in complex with PABPN1 | 228 | 115 | 0 | 116 | 0 | X | | | |
7435 | HVS ORF57 8-120 backbone assignment, in complex with REF2-I 54-155. | 0 | 104 | 0 | 104 | 0 | X | | | |
9500 | Structure of actin-interacting domain of troponin | 92 | 48 | 0 | 48 | 0 | X | | | |
10001 | A high resolution structure of mastoparan-X strongly bound to lipid-bilayer
membrane determined by solid-state NMR | 73 | 20 | 0 | 0 | 0 | X | | | |
10002 | F-spondin TSR 4 | 229 | 58 | 0 | 375 | 0 | X | | | |
10004 | 1H, 13C and 15N resonance assignments of the 2'-5' RNA ligase-like protein from
Pyrococcus furiosus | 898 | 192 | 0 | 1440 | 0 | X | | | |
10005 | 1H, 13C, and 15N Chemical Shift Assignments for ChitinaseC chitin binding domain | 188 | 61 | 0 | 301 | 0 | X | | | |
10006 | SOLUTION STRUCTURE OF FIBRONECTIN TYPE III DOMAIN OF MOUSE HYPOTHETICAL PROTEIN | 508 | 103 | 0 | 778 | 0 | X | | | |
10008 | Solution structure of C-terminal fibronectin type III domain of mouse
1700129L13Rik protein | 459 | 106 | 0 | 737 | 0 | X | | | |
10009 | Solution structure of SH3 domain of mouse Kalirin-9a protein | 284 | 66 | 0 | 449 | 0 | X | | | |
10010 | bovine beta-lactoglobulin A34C mutant | 463 | 147 | 0 | 147 | 0 | X | | | |
10011 | SOLUTION STRUCTURE OF THE SWIRM DOMAIN OF HUMAN LSD1 | 525 | 119 | 0 | 828 | 0 | X | | | |
10012 | Structure of actin-interacting domain of troponin | 195 | 49 | 0 | 340 | 0 | X | | | |
10013 | Solution Structure Of The Ring Finger Domain Of The Human Kiaa1045 Protein | 340 | 76 | 0 | 519 | 0 | X | | | |
10015 | Assignments of a HIV-1 integrase Zn finger domain mutant | 130 | 48 | 0 | 182 | 0 | X | | | |
10016 | Backbone 1H, 13C and 15N Chemical Shift Assignments for the Nucleotide-Free Form
of Human ABCB6 C-Terminal Domain | 1016 | 368 | 0 | 368 | 0 | X | | | |
10017 | Backbone 1H, 13C and 15N Chemical Shift Assignments for the ADP-BOUND Form of
Human ABCB6 C-Terminal Domain | 1051 | 403 | 0 | 403 | 0 | X | | | |
10019 | GSPT1/eRF3a(PAM2-1)-PABC complex | 257 | 77 | 0 | 674 | 0 | X | | | |
10021 | Backbone and sidechain 13C and 15N Chemical Shift Assignments of H+-ATP synthase
subunit c in the solid state | 247 | 52 | 0 | 0 | 0 | X | | | |
10022 | 3D Structure of amyloid protofibrils of beta2-microglobulin fragment probed by
solid-state NMR | 113 | 26 | 0 | 0 | 0 | X | | | |
10023 | Chemical shift assignment of human eIF2alpha | 910 | 282 | 0 | 753 | 0 | X | | | |
10024 | Chemical shift assignments for the Rhodobacter sphaeroides PufX membrane protein | 133 | 74 | 0 | 352 | 0 | X | | | |
10025 | Solution structure of kinase associated domain 1 of mouse MAP/microtubule
affinity-regulating kinase 3 | 436 | 102 | 0 | 696 | 0 | X | | | |
10026 | Solution structure of kinase associated domain 1 of mouse MAP/microtubule
affinity-regulating kinase 3 | 559 | 141 | 0 | 864 | 0 | X | | | |
10027 | chemical shift assignment of DnaA domain I-II | 459 | 110 | 0 | 733 | 0 | X | | | |
10028 | Solution structure of the second WW domain from mouse salvador homolog 1 protein
(mm45). | 184 | 39 | 0 | 269 | 0 | X | | | |
10029 | Solution structure of the fifth PDZ domain of human membrane associated
guanylate kinase inverted-2 (KIAA0705 protein) | 417 | 102 | 0 | 659 | 0 | X | | | |
10030 | Solution structure of the forth CH domain from human plastin 3 T-isoform | 520 | 127 | 0 | 827 | 0 | X | | | |
10031 | Solution structure of the 2nd mbt domain from human KIAA1617 protein | 558 | 125 | 0 | 878 | 0 | X | | | |
10032 | Solution structure of the first mbt domain from human KIAA1798 protein | 541 | 119 | 0 | 814 | 0 | X | | | |
10033 | Soluiotn structure of J-domain of mouse DnaJ like protein | 401 | 92 | 0 | 638 | 0 | X | | | |
10034 | Solution structure of Fibronectin type III domain derived from human KIAA0970
protein | 577 | 134 | 0 | 907 | 0 | X | | | |
10035 | Solution structure of Lectin C-type domain derived from a hypothetical protein
from C. elegans | 633 | 165 | 0 | 962 | 0 | X | | | |
10036 | Solution structure of mouse CGI-38 protein | 629 | 154 | 0 | 983 | 0 | X | | | |
10037 | Solution structure of the third mbt domain from human KIAA1798 protein | 439 | 94 | 0 | 656 | 0 | X | | | |
10038 | Solution structure of zf-C2H2 domains from human Zinc finger protein 295 | 447 | 106 | 0 | 689 | 0 | X | | | |
10039 | Solution Structure of the Pleckstrin Homology Domain of Mouse Ethanol Decreased
4 Protein | 489 | 112 | 0 | 744 | 0 | X | | | |
10040 | Solution Structure of the RA Domain of Human Grb7 Protein | 392 | 95 | 0 | 609 | 0 | X | | | |
10041 | Solution Structure of the Tudor Domain from Mouse Hypothetical Protein
Homologous to Histone Acetyltransferase | 506 | 116 | 0 | 777 | 0 | X | | | |
10042 | Solution Structure of the CS Domain of Human KIAA1068 Protein | 521 | 122 | 0 | 821 | 0 | X | | | |
10043 | Solution Structure of the N-terminal Domain of Mouse Putative Signal
Recoginition Particle 54 (SRP54) | 407 | 103 | 0 | 683 | 0 | X | | | |
10044 | Solution structure of homeobox domain of Arabidopsisthaliana zinc finger
homeobox family protein | 308 | 78 | 0 | 498 | 0 | X | | | |
10045 | Solution structure of homeobox domain of Arabidopsis thaliana hypothetical
protein F22K18.140 | 326 | 82 | 0 | 510 | 0 | X | | | |
10046 | Solution structure of the PB1 domain of mouse mitogen activated protein kinase
kinase 5 (MAP2K5) | 473 | 108 | 0 | 743 | 0 | X | | | |
10047 | Solution Structure of the Homeobox Domain of Human Homeodomain Leucine
Zipper-Encoding Gene (Homez) | 330 | 73 | 0 | 513 | 0 | X | | | |
10048 | Solution Structure of the UBA Domain of Human Tudor Domain Containing Protein 3 | 237 | 59 | 0 | 379 | 0 | X | | | |
10049 | Solution structure of the N-terminal Domain I of mouse transcription elongation
factor S-II protein 3 | 433 | 100 | 0 | 715 | 0 | X | | | |
10050 | Solution structure of N-terminal ubiquitin-like domain of human NEDD8 ultimate
buster-1 | 403 | 86 | 0 | 661 | 0 | X | | | |
10051 | Backbone 1H and 15N assignment for the human c-Ha Ras (Y32W) in the GDP-bound
state | 0 | 172 | 0 | 172 | 0 | X | | | |
10052 | characterization of PCP-0SH in the D1 state was examined by using H/D exchange
experiments. | 513 | 296 | 0 | 296 | 0 | X | | | |
10053 | Backbone 1H, 13C, and 15N assignments of a 59 kDa Salmonella typhimurium
periplasmic oligopeptide binding protein OppA | 1371 | 434 | 0 | 435 | 0 | X | | | |
10054 | Solution structure of the first cold-shock domain of the human KIAA0885 protein
(UNR protein) | 377 | 96 | 0 | 589 | 0 | X | | | |
10055 | Solution Structure of Glia Maturation Factor-gamma from Mus Musculus | 684 | 161 | 0 | 1091 | 0 | X | | | |
10056 | Solution structure of the Ras-binding domain of mouse RGS14 | 410 | 88 | 0 | 675 | 0 | X | | | |
10057 | Solution structure of Iron-sulfur cluster protein U (IscU) | 508 | 124 | 0 | 852 | 0 | X | | | |
10058 | Solution Structure of the PICOT homology 2 domain of the mouse PKC-interacting
cousin of thioredoxin protein | 452 | 101 | 0 | 724 | 0 | X | | | |
10059 | Solution Structure of the Band 7 Domain of the mouse Flotillin 2 Protein | 607 | 148 | 0 | 999 | 0 | X | | | |
10060 | Solution structure of hypothetical protein C330018D20Rik from Mus musculus | 434 | 94 | 0 | 699 | 0 | X | | | |
10061 | Solution structure of PDZ domain of mouse Cypher protein | 371 | 94 | 0 | 599 | 0 | X | | | |
10062 | Backbone 1H and 15N Chemical Shift Assignments for Nedd8 | 0 | 72 | 0 | 72 | 0 | X | | | |
10063 | Solution structure of the fourth SH3 domain of human intersectin 2 (KIAA1256) | 304 | 74 | 0 | 482 | 0 | X | | | |
10064 | Solution Structure of The forth PDZ Domain of Human Atrophin-1 Interacting
Protein 1 (KIAA0705 Protein) | 467 | 109 | 0 | 759 | 0 | X | | | |
10065 | Solution structure of the SAND domain of the putative nuclear protein homolog
(5830484A20Rik) | 390 | 98 | 0 | 604 | 0 | X | | | |
10066 | Solution structure of the third PDZ domain of human KIAA1526 protein | 406 | 88 | 0 | 660 | 0 | X | | | |
10067 | Solution Structure of The FHA Domain of Arabidopsis thaliana Hypothetical Protein | 473 | 113 | 0 | 761 | 0 | X | | | |
10068 | Solution Structure of the CH domain from Mouse Trangelin | 609 | 146 | 0 | 989 | 0 | X | | | |
10069 | Solution structure of the Villin headpiece domain of human actin-binding LIM
protein homologue (KIAA0843 protein) | 402 | 98 | 0 | 620 | 0 | X | | | |
10070 | Solution structure of RRM domain in heterogeneous nuclear ribonucleoprotein H' | 394 | 92 | 0 | 599 | 0 | X | | | |
10071 | Solution structure of RRM domain in RNA-binding protein NP_057951 | 442 | 108 | 0 | 701 | 0 | X | | | |
10072 | Solution structure of RRM domain in HNRPC protein | 376 | 89 | 0 | 605 | 0 | X | | | |
10073 | C2 domain-containing protein from putative elicitor-responsive gene | 581 | 134 | 0 | 902 | 0 | X | | | |
10074 | The first C2 domain of human synaptotagmin XIII | 549 | 126 | 0 | 861 | 0 | X | | | |
10075 | The fourth FN3 domain of human sidekick-2 | 479 | 113 | 0 | 757 | 0 | X | | | |
10076 | The eighth FN3 domain of human sidekick-2 | 546 | 123 | 0 | 866 | 0 | X | | | |
10077 | Solution structure of the RNA binding domain of eukaryotic initiation factor 4B | 415 | 93 | 0 | 647 | 0 | X | | | |
10078 | Backbone Resonance Assignments for LolA | 515 | 162 | 0 | 162 | 0 | X | | | |
10079 | Solution structure of putative domain of human KIAA0561 protein | 453 | 98 | 0 | 716 | 0 | X | | | |
10080 | Solution structure of mouse putative 42-9-9 protein | 586 | 132 | 0 | 868 | 0 | X | | | |
10081 | Solution structure of the PDZ domain of mouse Rhophilin-2 | 427 | 100 | 0 | 678 | 0 | X | | | |
10082 | Solution structure of RRM domain in calcipressin 1 | 448 | 91 | 0 | 670 | 0 | X | | | |
10083 | PDZ domain of human RIM2B | 561 | 136 | 0 | 899 | 0 | X | | | |
10084 | Nuclear move domain of nuclear distribution gene C homolog | 589 | 145 | 0 | 946 | 0 | X | | | |
10085 | Solution structure of the first RRM domain in heterogeneous nuclear
ribonucleoprotein H | 427 | 96 | 0 | 662 | 0 | X | | | |
10086 | RA domain of guanine nucleotide exchange factor for Rap1 | 420 | 86 | 0 | 684 | 0 | X | | | |
10087 | Solution structure of C-terminal ubiquitin like domain of human
2'-5'-oligoadenylate synthetase-like protain (p59 OASL) | 348 | 87 | 0 | 550 | 0 | X | | | |
10088 | Solution structure of the second PDZ domain of human scribble (KIAA0147 protein) | 392 | 100 | 0 | 617 | 0 | X | | | |
10089 | Solution structure of phosphotyrosine interaction domain of mouse Numb protein | 666 | 162 | 0 | 1038 | 0 | X | | | |
10090 | Solution structure of hypothetical protein F20O9.120 from Arabidopsis thaliana | 569 | 130 | 0 | 952 | 0 | X | | | |
10091 | Solution structure of the C-terminal ubiquitin-like domain of mouse
tubulin-specific chaperone e | 422 | 96 | 0 | 689 | 0 | X | | | |
10092 | Solution structure of the DEATH domain of Interleukin-1 receptor-associated
kinase4 (IRAK4) from Mus musculus | 531 | 112 | 0 | 857 | 0 | X | | | |
10093 | Solution structure of the second CUT domain of human Homeobox protein Cux-2 | 432 | 108 | 0 | 693 | 0 | X | | | |
10094 | Solution structure of the third CUT domain of human Homeobox protein Cux-2 | 462 | 103 | 0 | 734 | 0 | X | | | |
10095 | Solution structure of the KH domain of human ribosomal protein S3 | 362 | 81 | 0 | 572 | 0 | X | | | |
10096 | Backbone Resonance Assignments for LolB | 476 | 159 | 0 | 159 | 0 | X | | | |
10097 | Solution Structure of the SH3 Domain Binding Glutamic Acid-rich Protein Like 3 | 430 | 110 | 0 | 696 | 0 | X | | | |
10098 | Solution Structure of The C1 Domain of The Human Diacylglycerol Kinase Delta | 318 | 75 | 0 | 506 | 0 | X | | | |
10099 | Solution Structure of the First Fibronectin Type III domain of human KIAA1568
Protein | 464 | 120 | 0 | 775 | 0 | X | | | |
10100 | Solution Structure of The Third PDZ Domain of Human Atrophin-1 Interacting
Protein 1 (KIAA0705 Protein) | 401 | 91 | 0 | 660 | 0 | X | | | |
10101 | Solution structure of four helical up-and-down bundle domain of the hypothetical
rotein 2610208M17Rik similar to the protein FLJ12806 | 530 | 126 | 0 | 860 | 0 | X | | | |
10102 | Solution structure of the second fibronectin Type III domain of human KIAA1568
protein | 499 | 126 | 0 | 805 | 0 | X | | | |
10103 | Solution structure of the fourth PDZ domain of human scribble (KIAA0147 protein) | 425 | 108 | 0 | 696 | 0 | X | | | |
10104 | The forkhead associated (FHA) domain like structure from mouse polynucleotide
kinase 3'-phosphatase | 502 | 122 | 0 | 814 | 0 | X | | | |
10105 | Solution structure of the SWIB/MDM2 domain of the hypothetical protein At5g14170
from Arabidopsis thaliana | 377 | 79 | 0 | 602 | 0 | X | | | |
10106 | Solution structure of the SWIB/MDM2 domain of the hypothetical protein At5g08430
from Arabidopsis thaliana | 446 | 99 | 0 | 695 | 0 | X | | | |
10107 | Solution structure of the CH domain from mouse EB-1 | 539 | 125 | 0 | 834 | 0 | X | | | |
10108 | Solution Structure of DC1 Domain of PDI-like Hypothetical Protein from
Arabidopsis thaliana | 353 | 80 | 0 | 541 | 0 | X | | | |
10109 | Solution Structure of the PDZ Domain from Mouse Glutamate Receptor Interacting
Protein 1A-L (GRIP1) Homolog | 457 | 111 | 0 | 755 | 0 | X | | | |
10110 | Solution Structure of the Gas2 Domain of the Growth Arrest Specific 2 Protein | 378 | 79 | 0 | 619 | 0 | X | | | |
10111 | Solution structure of the 6th HMG box of mouse UBF1 | 452 | 107 | 0 | 714 | 0 | X | | | |
10112 | Solution structure of the ubiquitin domain from mouse D7Wsu128e protein | 408 | 93 | 0 | 657 | 0 | X | | | |
10113 | Solution Structure of the Pleckstrin Homology Domain of Mouse APS | 556 | 125 | 0 | 909 | 0 | X | | | |
10114 | Solution Structure of the C-terminal Pleckstrin Homology Domain of Sbf1 from
Mouse | 520 | 118 | 0 | 785 | 0 | X | | | |
10115 | Solution Structure of the Pleckstrin Homology Domain of Oxysterol-Binding
Protein-Related Protein 8 (KIAA1451 Protein) | 573 | 132 | 0 | 915 | 0 | X | | | |
10118 | 1H 13C and 15N Chemical Shift Assignments for C-terminal domain of PH0471 | 270 | 74 | 0 | 552 | 0 | X | | | |
10119 | DnaJ domain of human KIAA0730 protein | 371 | 90 | 0 | 617 | 0 | X | | | |
10120 | Solution structure of immunoglobulin like domain of mouse nuclear lamin | 568 | 158 | 0 | 922 | 0 | X | | | |
10121 | Solution structure of a putative peptidyl-tRNA hydrolase domain in a mouse
hypothetical protein | 455 | 117 | 0 | 740 | 0 | X | | | |
10122 | Solution structure of the second SH3 domain of human intersectin 2 (KIAA1256) | 313 | 78 | 0 | 482 | 0 | X | | | |
10123 | Solution structure of the PWWP domain of mouse Hepatoma-derived growth factor,
related protein 3 | 438 | 91 | 0 | 644 | 0 | X | | | |
10124 | Solution structure of the second PDZ domain of human membrane associated
guanylate kinase inverted-2 (MAGI-2) | 366 | 95 | 0 | 614 | 0 | X | | | |
10125 | Solution structure of the dsRBD from hypothetical protein BAB26260 | 547 | 124 | 0 | 857 | 0 | X | | | |
10126 | Solution structure of the R3H domain from human hypothetical protein BAA76846 | 531 | 121 | 0 | 838 | 0 | X | | | |
10127 | Solution structure of the alpha-helical domain from mouse hypothetical PNPase | 427 | 88 | 0 | 676 | 0 | X | | | |
10128 | Solution structure of the second FNIII domain of DSCAML1 protein | 503 | 130 | 0 | 799 | 0 | X | | | |
10129 | Solution structure of the first Fn3 domain of Sidekick-2 protein | 514 | 115 | 0 | 809 | 0 | X | | | |
10130 | Solution structure of a novel beta-grasp fold like domain of Hypothetical
protein (Arabidopsis thaliana) | 457 | 111 | 0 | 737 | 0 | X | | | |
10131 | Solution Structure of the N-terminal Pleckstrin Homology Domain Of TAPP2 from
Mouse | 537 | 135 | 0 | 847 | 0 | X | | | |
10132 | 1H and 15N assignment of oxidized Pseudomonas aeruginosa cytochrome c551 | 0 | 74 | 0 | 74 | 0 | X | | | |
10133 | 1H and 15N assignment of reduced Pseudomonas aeruginosa cytochrome c551 | 0 | 75 | 0 | 75 | 0 | X | | | |
10134 | 1H and 15N assignment of oxidized Hydrogenobacter thermophilus cytochrome c552 | 0 | 73 | 0 | 73 | 0 | X | | | |
10135 | 1H and 15N assignment of reduced Hydrogenobacter thermophilus cytochrome c552 | 0 | 75 | 0 | 75 | 0 | X | | | |
10136 | Solution structure of the first SH3 domain of human intersectin2 (KIAA1256) | 392 | 92 | 0 | 576 | 0 | X | | | |
10137 | Lipocalin-type Prostaglandin D synthase | 351 | 107 | 0 | 674 | 0 | X | | | |
10138 | Solution structure of the N-terminal domain of RimM from Thermus thermophilus
HB8 | 388 | 82 | 0 | 623 | 0 | X | | | |
10139 | Backbone NMR assignments of RimM from Thermus thermophilus | 413 | 136 | 0 | 136 | 0 | X | | | |
10140 | Backbone NMR assignments of of RimM complexed with rS19 | 156 | 141 | 0 | 141 | 0 | X | | | |
10141 | Solution structure of the alpha adaptinC2 domain from human Adapter-related
protein complex 1 gamma 2 subunit | 583 | 127 | 0 | 929 | 0 | X | | | |
10142 | Solution structure of the N-terminal extended 20th Filamin domain from human
Filamin-B | 427 | 96 | 0 | 670 | 0 | X | | | |
10143 | Solution structure of the 14th filamin domain from human Filamin-B | 477 | 106 | 0 | 741 | 0 | X | | | |
10144 | Solution structure of the RhoGAP domain from human Rho GTPase activating protein
5 variant | 955 | 215 | 0 | 1514 | 0 | X | | | |
10145 | Solution structure of the N-teruminus extended RhoGAP domain from human Rho
GTPase activating protein 5 variant | 990 | 222 | 0 | 1575 | 0 | X | | | |
10146 | Solution structure of the 21th filamin domain from human Filamin-B | 397 | 92 | 0 | 629 | 0 | X | | | |
10147 | Solution structure of the CH domain from human Sperm flagellar protein 1 | 557 | 124 | 0 | 914 | 0 | X | | | |
10148 | Solution structure of three zf-C2H2 domains from mouse protein
odd-skipped-related 2 splicing isoform 2 | 456 | 89 | 0 | 679 | 0 | X | | | |
10149 | Solution structure of the CH domain from human MICAL-2 | 529 | 123 | 0 | 835 | 0 | X | | | |
10150 | Solution structure of the SANT domain of fission yeast SPCC24B10.08c protein | 240 | 61 | 0 | 364 | 0 | X | | | |
10151 | Solution structure of the C2H2 type zinc finger (region 887-919) of human Zinc
finger protein 268 | 136 | 31 | 0 | 205 | 0 | X | | | |
10152 | Solution structure of the C2H2 type zinc finger (region 495-525) of human Zinc
finger protein 268 | 161 | 36 | 0 | 240 | 0 | X | | | |
10153 | Solution structure of the C2H2 type zinc finger (region 519-551) of human Zinc
finger protein 484 | 157 | 31 | 0 | 227 | 0 | X | | | |
10154 | Solution structure of the C2H2 type zinc finger (region 557-589) of human Zinc
finger protein 473 | 165 | 35 | 0 | 252 | 0 | X | | | |
10155 | Solution structure of the C2H2 type zinc finger (region 603-635) of human Zinc
finger protein 484 | 156 | 32 | 0 | 239 | 0 | X | | | |
10156 | Solution structure of the C2H2 type zinc finger (region 715-747) of human Zinc
finger protein 484 | 148 | 30 | 0 | 232 | 0 | X | | | |
10157 | Solution structure of the C2H2 type zinc finger (region 626-654) of human B-cell
lymphoma 6 protein | 149 | 31 | 0 | 223 | 0 | X | | | |
10158 | Solution structure of the C2H2 type zinc finger (region 370-400) of human Zinc
finger protein 473 | 148 | 36 | 0 | 228 | 0 | X | | | |
10159 | Solution structure of the 16th filamin domain from human Filamin-B | 406 | 86 | 0 | 619 | 0 | X | | | |
10160 | Solution structure of the 17th filamin domain from human Filamin-B | 470 | 105 | 0 | 721 | 0 | X | | | |
10161 | Solution structure of the 22th filamin domain from human Filamin-B | 429 | 99 | 0 | 673 | 0 | X | | | |
10162 | Solution structure of the 23th filamin domain from human Filamin-B | 453 | 100 | 0 | 730 | 0 | X | | | |
10163 | Solution structure of the 24th filamin domain from human Filamin-B | 416 | 97 | 0 | 647 | 0 | X | | | |
10164 | Solution structure of the A1pp domain from human protein C6orf130 | 646 | 146 | 0 | 1029 | 0 | X | | | |
10165 | Solution structure of the CBM_21 domain from human protein phosphatase 1,
regulatory (inhibitor) subunit 3B | 689 | 164 | 0 | 1053 | 0 | X | | | |
10166 | Solution structure of the C2H2 type zinc finger (region 637-667) of human Zinc
finger protein 268 | 154 | 32 | 0 | 233 | 0 | X | | | |
10167 | Solution structure of the C2H2 type zinc finger (region 584-616) of human Zinc
finger protein 28 homolog | 153 | 30 | 0 | 236 | 0 | X | | | |
10168 | Solution structure of the C2H2 type zinc finger (region 640-672) of human Zinc
finger protein 28 homolog | 158 | 35 | 0 | 238 | 0 | X | | | |
10169 | Solution structure of the C2H2 type zinc finger (region 171-203) of human Zinc
finger protein 224 | 139 | 32 | 0 | 207 | 0 | X | | | |
10170 | Solution structure of the C2H2 type zinc finger (region 415-447) of human Zinc
finger protein 28 homolog | 152 | 33 | 0 | 232 | 0 | X | | | |
10171 | Solution structure of the C2H2 type zinc finger (region 311-343) of human Zinc
finger protein 224 | 154 | 34 | 0 | 228 | 0 | X | | | |
10172 | Solution structure of the C2H2 type zinc finger (region 395-427) of human Zinc
finger protein 224 | 138 | 31 | 0 | 197 | 0 | X | | | |
10173 | Solution structure of the C2H2 type zinc finger (region 592-624) of human Zinc
finger protein 347 | 150 | 32 | 0 | 227 | 0 | X | | | |
10174 | Solution structure of the C2H2 type zinc finger (region 340-372) of human Zinc
finger protein 347 | 146 | 31 | 0 | 219 | 0 | X | | | |
10175 | Solution structure of the C2H2 type zinc finger (region 556-588) of human Zinc
finger protein 28 homolog | 145 | 30 | 0 | 215 | 0 | X | | | |
10176 | Solution structure of the C2H2 type zinc finger (region 696-728) of human Zinc
finger protein 28 homolog | 139 | 32 | 0 | 207 | 0 | X | | | |
10177 | Solution structure of the C2H2 type zinc finger (region 687-719) of human Zinc
finger protein 484 | 148 | 30 | 0 | 221 | 0 | X | | | |
10178 | Solution structure of the C2H2 type zinc finger (region 204-236) of human Zinc
finger protein 473 | 153 | 33 | 0 | 221 | 0 | X | | | |
10179 | Solution structure of the C2H2 type zinc finger (region 724-756) of human Zinc
finger protein 28 homolog | 152 | 30 | 0 | 229 | 0 | X | | | |
10180 | Solution structure of the C2H2 type zinc finger (region 339-371) of human Zinc
finger protein 224 | 156 | 32 | 0 | 232 | 0 | X | | | |
10181 | Solution structure of the C2H2 type zinc finger (region 367-399) of human Zinc
finger protein 224 | 155 | 35 | 0 | 234 | 0 | X | | | |
10182 | Solution structure of the C2H2 type zinc finger (region 725-757) of human Zinc
finger protein 473 | 145 | 32 | 0 | 225 | 0 | X | | | |
10183 | Solution structure of the C2H2 type zinc finger (region 379-411) of human Zinc
finger protein 484 | 158 | 30 | 0 | 233 | 0 | X | | | |
10184 | Solution structure of the C2H2 type zinc finger (region 463-495) of human Zinc
finger protein 484 | 164 | 36 | 0 | 254 | 0 | X | | | |
10185 | Solution structure of the C2H2 type zinc finger (region 607-639) of human Zinc
finger protein 268 | 161 | 36 | 0 | 246 | 0 | X | | | |
10186 | Solution structure of the C2H2 type zinc finger (region 369-401) of human Zinc
finger protein 95 homolog | 157 | 36 | 0 | 238 | 0 | X | | | |
10187 | Solution structure of the C2H2 type zinc finger (region 479-511) of human Zinc
finger protein 224 | 154 | 33 | 0 | 226 | 0 | X | | | |
10188 | Solution structure of the C2H2 type zinc finger (region 564-596) of human Zinc
finger protein 347 | 157 | 33 | 0 | 236 | 0 | X | | | |
10189 | Solution structure of the C2H2 type zinc finger (region 341-373) of human Zinc
finger protein 95 homolog | 164 | 36 | 0 | 239 | 0 | X | | | |
10190 | Solution structure of the C2H2 type zinc finger (region 425-457) of human Zinc
finger protein 95 homolog | 157 | 34 | 0 | 231 | 0 | X | | | |
10191 | Solution structure of the C2H2 type zinc finger (region 719-751) of human Zinc
finger protein 268 | 158 | 36 | 0 | 234 | 0 | X | | | |
10192 | Solution structure of the C2H2 type zinc finger (region 283-315) of human Zinc
finger protein 224 | 153 | 32 | 0 | 233 | 0 | X | | | |
10193 | Solution structure of the Myb-like DNA-binding domain of human ZZZ3 protein | 303 | 70 | 0 | 497 | 0 | X | | | |
10194 | Solution structure of the SH3 domain of mouse RUN and TBC1 domain containing 3 | 317 | 72 | 0 | 492 | 0 | X | | | |
10195 | Solution structure of the second SH3 domain of human Vinexin | 356 | 82 | 0 | 571 | 0 | X | | | |
10196 | Solution structure of the C2H2 type zinc finger (region 768-800) of human Zinc
finger protein 95 homolog | 145 | 31 | 0 | 215 | 0 | X | | | |
10197 | Solution structure of the C2H2 type zinc finger (region 199-231) of human Zinc
finger protein 224 | 154 | 32 | 0 | 224 | 0 | X | | | |
10198 | Solution structure of the C2H2 type zinc finger (region 423-455) of human Zinc
finger protein 224 | 169 | 36 | 0 | 255 | 0 | X | | | |
10199 | Solution structure of the C2H2 type zinc finger (region 312-344) of human Zinc
finger protein 347 | 147 | 34 | 0 | 232 | 0 | X | | | |
10200 | Solution structure of the C2H2 type zinc finger (region 342-372) of human Zinc
finger protein 473 | 156 | 32 | 0 | 238 | 0 | X | | | |
10201 | Solution structure of the C2H2 type zinc finger (region 641-673) of human Zinc
finger protein 473 | 160 | 35 | 0 | 239 | 0 | X | | | |
10202 | Solution structure of the C2H2 type zinc finger (region 491-523) of human Zinc
finger protein 484 | 165 | 35 | 0 | 251 | 0 | X | | | |
10203 | Solution structure of the C2H2 type zinc finger (region 547-579) of human Zinc
finger protein 484 | 165 | 35 | 0 | 245 | 0 | X | | | |
10204 | Solution structure of the C2H2 type zinc finger (region 612-644) of human Zinc
finger protein 28 homolog | 155 | 34 | 0 | 233 | 0 | X | | | |
10205 | Solution structure of the C2H2 type zinc finger (region 668-70) of human Zinc
finger protein 28 homolog | 163 | 35 | 0 | 243 | 0 | X | | | |
10206 | Solution structure of the C2H2 type zinc finger (region 780-812) of human Zinc
finger protein 28 homolog | 151 | 31 | 0 | 233 | 0 | X | | | |
10207 | Solution structure of the C2H2 type zinc finger (region 368-400) of human Zinc
finger protein 347 | 146 | 32 | 0 | 225 | 0 | X | | | |
10208 | Solution structure of the C2H2 type zinc finger (region 315-345) of human Zinc
finger protein 473 | 147 | 32 | 0 | 225 | 0 | X | | | |
10209 | Solution structure of the C2H2 type zinc finger (region 809-841) of human Zinc
finger protein 473 | 152 | 35 | 0 | 237 | 0 | X | | | |
10210 | Solution structure of the C2H2 type zinc finger (region 528-560) of human Zinc
finger protein 28 homolog | 155 | 32 | 0 | 236 | 0 | X | | | |
10211 | Solution structure of the SH3 domain of human Tyrosine-protein kinase ITK/TSK | 365 | 86 | 0 | 559 | 0 | X | | | |
10212 | Solution structure of the SH3 domain of the human SRC-like adopter protein
(SLAP) | 304 | 68 | 0 | 475 | 0 | X | | | |
10213 | Solution structure of the GUCT domain from human ATP-dependent RNA helicase
DDX50, DEAD box protein 50 | 387 | 88 | 0 | 603 | 0 | X | | | |
10214 | Solution structure of the second WW domain from the human membrane-associated
guanylate kinase, WW and PDZ domain-containing protein 1. MAGI-1 | 253 | 57 | 0 | 369 | 0 | X | | | |
10215 | Solution structure of the short-isoform of the second WW domain from the human
membrane-associated guanylate kinase, WW and PDZ domain-containing protein 1
(MAGI-1) | 198 | 44 | 0 | 294 | 0 | X | | | |
10216 | Solution structure of the C2H2 type zinc finger (region 411-441) of human Zinc
finger protein 268 | 147 | 37 | 0 | 224 | 0 | X | | | |
10217 | Solution structure of the C2H2 type zinc finger (region 693-723) of human Zinc
finger protein 268 | 155 | 31 | 0 | 230 | 0 | X | | | |
10218 | Solution structure of the C2H2 type zinc finger (region 355-385) of human Zinc
finger protein 268 | 146 | 36 | 0 | 214 | 0 | X | | | |
10219 | Solution structure of the C2H2 type zinc finger (region 441-469) of human Zinc
finger protein 268 | 156 | 36 | 0 | 232 | 0 | X | | | |
10220 | Solution structure of the C2H2 type zinc finger (region 397-429) of human Zinc
finger protein 95 homolog | 151 | 33 | 0 | 234 | 0 | X | | | |
10221 | Solution structure of the C2H2 type zinc finger (region 255-287) of human Zinc
finger protein 224 | 153 | 36 | 0 | 236 | 0 | X | | | |
10222 | Solution structure of the C2H2 type zinc finger (region 775-807) of human Zinc
finger protein 268 | 147 | 33 | 0 | 228 | 0 | X | | | |
10223 | Solution structure of the C2H2 type zinc finger (region 760-792) of human Zinc
finger protein 347 | 144 | 30 | 0 | 232 | 0 | X | | | |
10224 | Solution structure of the C2H2 type zinc finger (region 859-889) of human Zinc
finger protein 268 | 152 | 36 | 0 | 227 | 0 | X | | | |
10225 | Solution structure of the C2H2 type zinc finger (region 301-331) of human Zinc
finger protein 268 | 165 | 38 | 0 | 245 | 0 | X | | | |
10226 | Solution structure of the C2H2 type zinc finger (region 273-303) of human Zinc
finger protein 268 | 152 | 34 | 0 | 229 | 0 | X | | | |
10227 | Solution structure of the C2H2 type zinc finger (region 551-583) of human Zinc
finger protein 268 | 152 | 34 | 0 | 228 | 0 | X | | | |
10228 | Solution structure of the C2H2 type zinc finger (region 628-660) of human Zinc
finger protein 95 homolog | 147 | 34 | 0 | 224 | 0 | X | | | |
10229 | Solution structure of the C2H2 type zinc finger (region 385-413) of human Zinc
finger protein 268 | 148 | 34 | 0 | 227 | 0 | X | | | |
10230 | Solution structure of the C2H2 type zinc finger (region 563-595) of human Zinc
finger protein 224 | 148 | 37 | 0 | 230 | 0 | X | | | |
10231 | Solution structure of the C2H2 type zinc finger (region 598-626) of human
B-cell lymphoma 6 protein | 146 | 32 | 0 | 219 | 0 | X | | | |
10232 | Solution structure of the C2H2 type zinc finger (region 796-828) of human Zinc
finger protein 95 homolog | 163 | 37 | 0 | 240 | 0 | X | | | |
10233 | Solution structure of the C2H2 type zinc finger (region 284-316) of human Zinc
finger protein 347 | 174 | 38 | 0 | 258 | 0 | X | | | |
10234 | Solution structure of the C2H2 type zinc finger (region 648-680) of human Zinc
finger protein 347 | 150 | 33 | 0 | 229 | 0 | X | | | |
10235 | Solution Structure of the C-terminal Phosphotyrosine Interaction Domain of APBB2
from Mouse | 567 | 136 | 0 | 891 | 0 | X | | | |
10236 | Structure of the C-terminal PID Domain of Fe65L1 Complexed with the Cytoplasmic
Tail of APP Reveals a Novel Peptide Binding Mode | 552 | 136 | 0 | 1087 | 0 | X | | | |
10237 | Solution structure of the chimera of the C-terminal PID domain of Fe65L and the
C-terminal tail peptide of APP | 727 | 178 | 0 | 1148 | 0 | X | | | |
10238 | Solution structure of the chimera of the C-terminal tail peptide of APP and the
C-terminal PID domain of Fe65L | 696 | 170 | 0 | 1104 | 0 | X | | | |
10239 | Solution structure of the chimera of the C-terminal tail peptide of APP and the
C-terminal PID domain of Fe65L | 725 | 179 | 0 | 1152 | 0 | X | | | |
10240 | Solution structures of the SH3 domain of human Src substrate cortactin | 325 | 79 | 0 | 486 | 0 | X | | | |
10241 | Solution structures of the SH3 domain of human rho guanine exchange factor (GEF)
16 | 319 | 77 | 0 | 498 | 0 | X | | | |
10242 | Solution structures of the PDZ domain of human Interleukin-16 | 456 | 111 | 0 | 747 | 0 | X | | | |
10243 | Solution structures of the C2H2 type zinc finger domain of human Zinc finger
protein 24 | 268 | 62 | 0 | 411 | 0 | X | | | |
10244 | Solution structures of the C2H2 type zinc finger domain of human Zinc finger
protein 462 | 322 | 77 | 0 | 500 | 0 | X | | | |
10245 | Solution structures of the SH3 domain of human megakaryocyte-associated
tyrosine-protein kinase. | 313 | 69 | 0 | 488 | 0 | X | | | |
10246 | Solution structures of the C2H2 type zinc finger domain of human
Transcriptional repressor CTCF | 326 | 70 | 0 | 487 | 0 | X | | | |
10247 | Solution structures of the LIM domain of human NEDD9 interacting protein with
calponin homology and LIM domains | 312 | 73 | 0 | 459 | 0 | X | | | |
10248 | Solution Structure of the HMG_box Domain of Murine Bobby Sox Homolog | 334 | 68 | 0 | 518 | 0 | X | | | |
10249 | Solution structure of the C-terminal PH domain of human pleckstrin | 556 | 124 | 0 | 870 | 0 | X | | | |
10250 | Solution structure of the PH domain of human Docking protein BRDG1 | 673 | 143 | 0 | 1057 | 0 | X | | | |
10251 | Solution structure of the C-terminal PH domain of human pleckstrin 2 | 550 | 124 | 0 | 855 | 0 | X | | | |
10252 | Solution structure of the HMG_box domain of thymus high mobility group box
protein TOX from mouse | 394 | 90 | 0 | 599 | 0 | X | | | |
10253 | Solution structure of the PH domain of protein kinase C, D2 type from human | 498 | 120 | 0 | 802 | 0 | X | | | |
10254 | Solution structure of the C-terminal PH domain of FYVE, RhoGEF and PH domain
containing protein 3 (FGD3) from human | 454 | 108 | 0 | 711 | 0 | X | | | |
10255 | Solution structure of the N-terminal PH domain of ARAP2 protein from human | 465 | 101 | 0 | 731 | 0 | X | | | |
10256 | Solution structure of the C-terminal PH domain of hypothetical protein
KIAA1914 from human | 432 | 102 | 0 | 679 | 0 | X | | | |
10257 | Solution structures of the C2H2 type zinc finger domain of human zinc finger BED
domain containing protein 2 | 282 | 59 | 0 | 423 | 0 | X | | | |
10258 | Solution structures of the fn3 domain of human ephrin type-B receptor 1 | 450 | 108 | 0 | 706 | 0 | X | | | |
10259 | Solution structures of the PDZ domain of human unnamed protein product | 409 | 98 | 0 | 646 | 0 | X | | | |
10260 | Solution structures of the fn3 domain of human receptor-type tyrosine-protein
phosphatase F | 411 | 92 | 0 | 634 | 0 | X | | | |
10261 | Solution structures of the WHEP-TRS domain of human methionyl-tRNA synthetase | 290 | 69 | 0 | 480 | 0 | X | | | |
10262 | Solution structures of the fn3 domain of human collagen alpha-1(XX) chain | 404 | 86 | 0 | 631 | 0 | X | | | |
10263 | Solution structures of the 6th fn3 domain of human receptor-type
tyrosine-protein phosphatase F | 447 | 103 | 0 | 695 | 0 | X | | | |
10264 | The solution structure of the VHS domain of human Signal transducing adaptor
molecule 2 | 703 | 162 | 0 | 1054 | 0 | X | | | |
10265 | Solution structures of the fn3 domain of human receptor-type tyrosine-protein
phosphatase F | 511 | 122 | 0 | 803 | 0 | X | | | |
10266 | Solution structures of the fn3 domain of human receptor-type tyrosine-protein
phosphatase F | 422 | 103 | 0 | 688 | 0 | X | | | |
10267 | Solution structures of the PDZ domain of mus musculus PDZ domain-containing
protein 1 | 481 | 120 | 0 | 773 | 0 | X | | | |
10268 | Solution structures of the CA domain of human protocadherin 9 | 469 | 119 | 0 | 753 | 0 | X | | | |
10269 | Solution structures of the Chromo domain of human chromodomain
helicase-DNA-binding protein 4 | 285 | 65 | 0 | 430 | 0 | X | | | |
10270 | Solution structures of the fn3 domain of human contactin 1 | 488 | 119 | 0 | 755 | 0 | X | | | |
10271 | Solution structures of the fn3 domain of human collagen alpha-1(XX) chain | 403 | 89 | 0 | 614 | 0 | X | | | |
10272 | Solution structures of the SH3 domain of human KIAA0418 | 317 | 76 | 0 | 480 | 0 | X | | | |
10273 | Solution structures of the TGS domain of human developmentally-regulated
GTP-binding protein 1 | 406 | 81 | 0 | 634 | 0 | X | | | |
10274 | Solution structures of the fn3 domain of human collagen alpha-1(XX) chain | 401 | 93 | 0 | 634 | 0 | X | | | |
10275 | Solution structures of the PAAD_DAPIN domain of mus musculus
interferon-activatable protein 205 | 381 | 90 | 0 | 645 | 0 | X | | | |
10276 | Solution structure of the Tudor domain of Tudor domain containing protein 3
from mouse | 321 | 74 | 0 | 484 | 0 | X | | | |
10277 | Solution structure of the Chromo domain of chromobox homolog 2 from human | 308 | 70 | 0 | 492 | 0 | X | | | |
10278 | Solution structure of the PH domain of Pleckstrin homology domain-containing
protein family B member 1 from mouse | 518 | 129 | 0 | 815 | 0 | X | | | |
10279 | Solution structure of the PH domain of Docking protein 2 from human | 512 | 118 | 0 | 806 | 0 | X | | | |
10280 | Solution structure of the PH domain of Oxysterol binding protein-related
protein 11 from human | 497 | 123 | 0 | 766 | 0 | X | | | |
10281 | Solution structure of the homeobox domain of the human paired box protein Pax-6 | 316 | 70 | 0 | 485 | 0 | X | | | |
10282 | Solution structure of the homeobox domain of the human hypothetical protein
FLJ21616 | 380 | 89 | 0 | 581 | 0 | X | | | |
10283 | Solution structure of the first homeobox domain of AT-binding transcription
factor 1 (ATBF1) | 294 | 66 | 0 | 434 | 0 | X | | | |
10284 | Solution structure of the second homeobox domain of AT-binding transcription
factor 1 (ATBF1) | 285 | 67 | 0 | 439 | 0 | X | | | |
10285 | Solution structure of the third homeobox domain of AT-binding transcription
factor 1 (ATBF1) | 332 | 76 | 0 | 531 | 0 | X | | | |
10286 | Solution structure of the homeobox domain of the hypothetical protein,
DKFZp686K21156 | 319 | 75 | 0 | 499 | 0 | X | | | |
10287 | Solution structure of the second homeobox domain of Zinc fingers and homeoboxes
protein 3 (Triple homeobox 1 protein) | 302 | 69 | 0 | 470 | 0 | X | | | |
10288 | Solution structure of the homeobox domain of Hepatocyte nuclear factor 1-beta
(HNF-1beta) | 401 | 99 | 0 | 623 | 0 | X | | | |
10289 | Solution structure of the homeobox domain of Zinc finger homeobox protein 1b
(Smad interacting protein 1) | 292 | 63 | 0 | 443 | 0 | X | | | |
10290 | The solution structure of the homeobox domain of human Homeobox protein DLX-5 | 280 | 62 | 0 | 433 | 0 | X | | | |
10291 | The solution structure of the homeobox domain of human homeobox protein TGIF2LX | 318 | 68 | 0 | 498 | 0 | X | | | |
10292 | Solution structure of the third homeobox domain of Zinc fingers and homeoboxes
protein 2 | 354 | 78 | 0 | 506 | 0 | X | | | |
10293 | Solution structure of the homeobox domain of LIM/homeobox protein Lhx9 | 309 | 73 | 0 | 481 | 0 | X | | | |
10294 | Solution structure of the homeobox domain of Homeobox protein OTX2 | 292 | 66 | 0 | 436 | 0 | X | | | |
10295 | Solution structure of the homeobox domain of Homeobox protein BarH-like 1 | 317 | 70 | 0 | 482 | 0 | X | | | |
10296 | Solution structure of the homeobox domain of Homeobox protein goosecoid | 280 | 63 | 0 | 423 | 0 | X | | | |
10297 | Solution structure of the homeobox domain from human NIL-2-A zinc finger
protein, transcription factor 8 | 264 | 62 | 0 | 418 | 0 | X | | | |
10298 | structure of the third Homeodomain from the human homeobox and leucine zipper
protein, Homez | 273 | 62 | 0 | 417 | 0 | X | | | |
10299 | Solution structures of the fn3 domain of human Tripartite motif protein 9 | 414 | 101 | 0 | 678 | 0 | X | | | |
10300 | Solution structures of the fn3 domain of human Proto-oncogene tyrosine-protein
kinase MER precursor | 493 | 118 | 0 | 787 | 0 | X | | | |
10301 | Solution structures of the SH3 domain of human Crk-like protein | 327 | 68 | 0 | 520 | 0 | X | | | |
10302 | Solution structures of the SH3 domain of human SH3-containing GRB2-like
protein 2 | 296 | 67 | 0 | 445 | 0 | X | | | |
10303 | Solution structure of the C2H2 type zinc finger (region 752-784) of human Zinc
finger protein 28 homolog | 160 | 31 | 0 | 236 | 0 | X | | | |
10304 | Solution structure of the C2H2 type zinc finger (region 544-576) of human Zinc
finger protein 95 homolog | 152 | 35 | 0 | 243 | 0 | X | | | |
10305 | Solution structure of the C2H2 type zinc finger (region 536-568) of human Zinc
finger protein 347 | 162 | 34 | 0 | 242 | 0 | X | | | |
10306 | Solution structure of the 1st zf-C2H2 domain from Human B-cell lymphoma 6
protein | 148 | 35 | 0 | 214 | 0 | X | | | |
10307 | Solution structure of the C2H2 type zinc finger (region 426-458) of human Zinc
finger protein 473 | 158 | 29 | 0 | 226 | 0 | X | | | |
10308 | Solution structure of the C2H2 type zinc finger (region 484-512) of human Zinc
finger protein 473 | 152 | 36 | 0 | 228 | 0 | X | | | |
10309 | Solution structure of the C2H2 type zinc finger (region 771-803) of human Zinc
finger protein 484 | 171 | 36 | 0 | 264 | 0 | X | | | |
10310 | Solution structure of the C2H2 type zinc finger (region 396-428) of human Zinc
finger protein 347 | 161 | 35 | 0 | 239 | 0 | X | | | |
10311 | Solution structure of the PH domain of PEPP-3 from human | 502 | 116 | 0 | 774 | 0 | X | | | |
10312 | Solution structure of the PH domain of Protein kinase C, nu type from human | 545 | 131 | 0 | 844 | 0 | X | | | |
10313 | Solution structure of the PH domain of PIP2-dependent ARF1 GTPase-activating
protein from human | 477 | 111 | 0 | 749 | 0 | X | | | |
10314 | Solution structure of the PH domain of Evectin-2 from mouse | 512 | 122 | 0 | 806 | 0 | X | | | |
10315 | Solution structure of the PH domain of Rho GTPase activating protein 21 from
human | 524 | 119 | 0 | 816 | 0 | X | | | |
10316 | Solution structure of the PH domain of TBC1 domain family member 2 protein from
human | 508 | 110 | 0 | 769 | 0 | X | | | |
10317 | Solution structure of the PH domain of pleckstrin homology domain-containing
protein family A member 5 from human | 558 | 117 | 0 | 869 | 0 | X | | | |
10318 | Solution structure of the PTB domain of KIAA1075 protein from human | 653 | 148 | 0 | 1031 | 0 | X | | | |
10319 | Solution structure of the PH domain of KIAA0640 protein from human | 508 | 109 | 0 | 797 | 0 | X | | | |
10320 | Solution structure of the 9th filamin domain from human Filamin-B | 520 | 107 | 0 | 782 | 0 | X | | | |
10321 | Solution structure of the 11th filamin domain from human Filamin-B | 507 | 109 | 0 | 766 | 0 | X | | | |
10322 | Solution structure of the 12th filamin domain from human Filamin-B | 416 | 96 | 0 | 643 | 0 | X | | | |
10323 | Solution structure of the 13th filamin domain from human Filamin-B | 446 | 96 | 0 | 699 | 0 | X | | | |
10324 | Solution structure of the 20th Filamin domain from human Filamin-B | 395 | 89 | 0 | 613 | 0 | X | | | |
10325 | Solution structure of the 15th Filamin domain from human Filamin-B | 414 | 95 | 0 | 635 | 0 | X | | | |
10326 | Solution structure of the 18th Filamin domain from human Filamin-B | 465 | 104 | 0 | 734 | 0 | X | | | |
10327 | Solution structure of the filamin domain from human tripartite motif protein 45 | 488 | 113 | 0 | 765 | 0 | X | | | |
10328 | Solution structure of the 14th Filamin domain from human Filamin C | 467 | 106 | 0 | 720 | 0 | X | | | |
10329 | Solution structure of the 16th Filamin domain from human Filamin C | 381 | 83 | 0 | 599 | 0 | X | | | |
10330 | Solution structure of the 17th Filamin domain from human Filamin C | 437 | 99 | 0 | 668 | 0 | X | | | |
10331 | Solution structure of the 22th Filamin domain from human Filamin C | 446 | 108 | 0 | 700 | 0 | X | | | |
10332 | Solution structure of the 23th Filamin domain from human Filamin C | 425 | 95 | 0 | 657 | 0 | X | | | |
10333 | Solution structure of the filamin domain from human BK158_1 protein | 529 | 109 | 0 | 827 | 0 | X | | | |
10334 | Solution structure of the 19th filamin domain from human Filamin-B | 449 | 98 | 0 | 683 | 0 | X | | | |
10335 | Solution structure of the 10th filamin domain from human Filamin-B | 427 | 95 | 0 | 657 | 0 | X | | | |
10336 | Solution structure of the DUF1000 domain of a thioredoxin-like protein 1 | 752 | 183 | 0 | 1172 | 0 | X | | | |
10337 | Solution structure of SH3 domain in Suppressor of T-cell receptor signaling 1 | 356 | 79 | 0 | 539 | 0 | X | | | |
10338 | Solution Structure of the First UBA Domain in the Human Ubiquitin Specific
Protease 5 (Isopeptidase 5) | 235 | 53 | 0 | 368 | 0 | X | | | |
11000 | C-Terminal Domain of Epsilon Subunit of F1F0-ATP Synthase from The Thermophilic
Bacillus PS3 WITH ATP | 90 | 44 | 0 | 44 | 0 | X | | | |
11001 | Solution structure of Cu(I) loaded human Sco2 | 650 | 182 | 0 | 1121 | 0 | X | | | |
11002 | NMR structure of the antimicrobial peptide RP-1 bound to SDS micelles | 0 | 5 | 0 | 167 | 0 | X | | | |
11003 | NMR structure of the antimicrobial peptide RP-1 bound to DPC micelles | 0 | 5 | 0 | 161 | 0 | X | | | |
11009 | SOLUTION STRUCTURE OF THE LSM DOMAIN OF Dm EDC3 (ENHANCER OF DECAPPING 3) | 385 | 91 | 0 | 631 | 0 | X | | | |
11010 | Rac1/PRK1 Complex | 970 | 248 | 0 | 1663 | 0 | X | | | |
11011 | Solution structure of the N-terminal soluble domains of Bacillus subtilis CopA | 416 | 149 | 0 | 891 | 0 | X | | | |
11012 | 1H, 13C and 15N resonance assignments for the 25.8 kDa DNA binding domain of the human p63 protein | 877 | 215 | 0 | 1418 | 0 | X | | | |
11013 | The dynein stalk head, the microtubule binding domain of dynein, derived from
mouse | 405 | 131 | 0 | 177 | 0 | X | | | |
11014 | Liquid crystal solution structure of the kissing complex formed by the apical
loop of the HIV TAR RNA and a high affinity RNA aptamer optimized by SELEX. | 176 | 9 | 0 | 235 | 0 | | | X | |
11017 | NMR solution structure of TnpE protein from Shigella flexneri.
Northeast Structural Genomics Target SfR125. | 386 | 94 | 0 | 606 | 0 | X | | | |
11018 | NMR structure note: murine Itk SH3 domain | 261 | 69 | 0 | 373 | 0 | X | | | |
11019 | Cox17 | 251 | 62 | 0 | 413 | 0 | X | | | |
11020 | Solution structure of human Cu(I)Cox17 | 207 | 64 | 0 | 440 | 0 | X | | | |
11024 | NMR STRUCTURE OF THE S. AUREUS VRAR DNA BINDING DOMAIN | 256 | 60 | 0 | 426 | 0 | X | | | |
11026 | SOLUTION STRUCTURE OF ALPHA-SPECTRIN SH3-BERGERAC FROM CHICKEN | 320 | 69 | 0 | 489 | 0 | X | | | |
11027 | SPECTRIN SH3 CHIMERA WITH A LIGAND LINKED TO BE BOUND IN ORIENTATION II | 319 | 69 | 0 | 501 | 0 | X | | | |
11028 | Solid-state NMR assignment of the rigid core of the HET-s(218-289) prion protein
in its amyloid conformation. | 217 | 56 | 0 | 0 | 0 | X | | | |
11029 | Solution Structure of the N-terminal SAP Domain of SUMO E3 Ligases from
Saccharomyces cerevisiae | 505 | 125 | 0 | 861 | 0 | X | | | |
11030 | Solution Structure of the N-terminal SAP Domain of SUMO E3 Ligases from Oryza
sativa | 927 | 244 | 0 | 1468 | 0 | X | | | |
11031 | The solution structure of phtotactic transducer protein HtrII linker region from
Natronomonas pharaonis | 243 | 66 | 0 | 389 | 0 | X | | | |
11032 | Solution structure of the knotted tudor domain of the yeast histone
acetyltransferase protein, Esa1 | 431 | 96 | 0 | 676 | 0 | X | | | |
11033 | Solution structure of the presumed chromodomain of the yeast histone
acetyltransferase protein, Esa1 | 396 | 96 | 0 | 627 | 0 | X | | | |
11034 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for N-terminal DNA
Recognition Domain of the Bacillus subtilis transition-state regulator SpoVT | 241 | 49 | 0 | 377 | 0 | X | | | |
11035 | 1H, 13C, and 15N chemical shift assignments for Thermus thermophilus HB8
TTHA1718 protein | 222 | 63 | 0 | 481 | 0 | X | | | |
11036 | NMR solution structures of KAP-1PHD finger-bromodomain | 618 | 188 | 0 | 1192 | 0 | X | | | |
11037 | 1H, 13C, and 15N chemical shift assignments for Thermus thermophilus HB8
TTHA1718 protein in living E. coli cells | 207 | 62 | 0 | 356 | 0 | X | | | |
11038 | The DNA binding domain of RTBP1 | 409 | 113 | 0 | 678 | 0 | X | | | |
11040 | Structural Basis of PxxDY motif recognition in SH3 binding | 225 | 62 | 0 | 509 | 0 | X | | | |
11041 | Solution structure of domains 3 and 4 of human ATP7B | 681 | 184 | 0 | 1167 | 0 | X | | | |
11042 | Assigned chemical shifts of RelE | 417 | 86 | 0 | 656 | 0 | X | | | |
11043 | Structure of chimeric variant of SH3 domain - SHH | 328 | 73 | 0 | 515 | 0 | X | | | |
11049 | Structure of the N-terminal BARpeptide in DPC micelles | 0 | 38 | 0 | 238 | 0 | X | | | |
11050 | Structure of the N-terminal BARpeptide in SDS micelles | 0 | 38 | 0 | 250 | 0 | X | | | |
11051 | Disulfide-free variant of hen lysozyme: 0SS | 0 | 125 | 0 | 536 | 0 | X | | | |
11052 | Two-disulfide variant of hen lysozyme: 2SS[6-127, 64-80] | 0 | 123 | 0 | 517 | 0 | X | | | |
11053 | Chemical shifts assignment for the West Nile virus NS2B(K96A)-NS3 protease | 543 | 197 | 0 | 1223 | 0 | X | | | |
11054 | Solution structure of a novel insect chemokine isolated from integument | 0 | 32 | 0 | 158 | 0 | X | | | |
11055 | NMR structure of Grb2 SH2 domain complexed with the inhibitor | 273 | 103 | 0 | 694 | 0 | X | | | |
11057 | MICROTUBULE BINDING DOMAIN OF DYNEIN-C | 500 | 149 | 0 | 1115 | 0 | X | | | |
11058 | Chemical shift assignment of PACAP21 bound to phospholipid membranes by magic
angle spinning solid-state NMR | 104 | 15 | 0 | 0 | 0 | X | | | |
11059 | Chemical shift assignment of PACAP27 bound to phospholipid membranes by magic
angle spinning solid-state NMR | 131 | 21 | 0 | 0 | 0 | X | | | |
11060 | Unusual Thermal Disassembly of the SPFH Domain Oligomer from Pyrococcus
horikoshii | 395 | 115 | 0 | 807 | 0 | X | | | |
11061 | Solution structure of the monomeric form of mouse APOBEC2 | 837 | 183 | 0 | 1357 | 0 | X | | | |
11062 | Solution structure of mouse lipocalin-type prostaglandin D synthase possessing
a intrinsic disulfide bond. | 465 | 165 | 0 | 841 | 0 | X | | | |
11063 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for KP-PmrD | 330 | 75 | 0 | 510 | 0 | X | | | |
11064 | Solid-state NMR assignment of the rigid core of the HET-s(218-289) prion protein
in its amyloid conformation. | 260 | 66 | 0 | 0 | 0 | X | | | |
11065 | Solution structure of the 4.1R FERM alpha lobe domain | 489 | 109 | 0 | 777 | 0 | X | | | |
11067 | Backbone resonance assignments for the cytoplasmic regions of G
protein-activated inwardly rectifying potassium channel1 (GIRK1) | 578 | 187 | 0 | 187 | 0 | X | | | |
11070 | DPC micelle bound structure of 1-28 GBP (growth-blocking peptide) | 0 | 24 | 0 | 175 | 0 | X | | | |
11073 | Solution structure of juvenile hormone binding protein from silkworm in complex
with JH III | 1049 | 242 | 0 | 1609 | 0 | X | | | |
11074 | Chemical shifts assignment for the segmentally labelled beta subunit (391-473
residues) of the F1-ATPase in the F1 complex | 0 | 74 | 0 | 74 | 0 | X | | | |
11075 | 1H, 13C, and 15N Chemical Shift Assignments for N-terminal domain of kp60 | 279 | 85 | 0 | 574 | 0 | X | | | |
11076 | NMR based model structure of mesoderm development (MESD) in solution. | 460 | 133 | 0 | 863 | 0 | X | | | |
11077 | Solution structure of the E. coli ribosome hibernation promoting factor HPF | 312 | 94 | 0 | 641 | 0 | X | | | |
11078 | Solution structure of the TIR domain of human MyD88 | 454 | 134 | 0 | 850 | 0 | X | | | |
11080 | 3D structure of Pin from the psychrophilic archeon Cenarcheaum symbiosum (CsPin) | 327 | 90 | 0 | 660 | 0 | X | | | |
11081 | Solution structure of the human DDEF1 SH3 domain | 279 | 60 | 0 | 423 | 0 | X | | | |
11082 | Solution structure of the complex between the DDEF1 SH3 domain and the APC
SAMP1 motif | 341 | 83 | 0 | 545 | 0 | X | | | |
11083 | Solution structure of the Leucine Rich Repeat of human Acidic leucine-rich
nuclear phosphoprotein 32 family member B | 739 | 173 | 0 | 1193 | 0 | X | | | |
11084 | Solution structure of the CH domain of human calponin-2 | 617 | 151 | 0 | 982 | 0 | X | | | |
11085 | Solution structure of the CH domain of human NEDD9 interacting protein with
calponin homology and LIM domains | 472 | 112 | 0 | 740 | 0 | X | | | |
11086 | Solution structure of the CH domain of human microtubule-associated protein
RP/EB family member 3 | 711 | 161 | 0 | 1106 | 0 | X | | | |
11087 | Solution structure of the PH domain of Kindlin-3 from human | 608 | 134 | 0 | 956 | 0 | X | | | |
11088 | Solution structure of the PH domain of Dynamin-2 from human | 494 | 113 | 0 | 789 | 0 | X | | | |
11089 | Solution structure of the PH domain of Pleckstrin homology domain-containing
family A member 6 from human | 519 | 116 | 0 | 806 | 0 | X | | | |
11090 | Solution structure of the N-terminal PapD-like domain of HYDIN protein from
human | 521 | 119 | 0 | 842 | 0 | X | | | |
11091 | Solution structure of the C-terminal PapD-like domain from human HYDIN protein | 484 | 107 | 0 | 756 | 0 | X | | | |
11092 | Solution structure of the chromo domain of Mortality factor 4-like protein 1
from human | 439 | 98 | 0 | 692 | 0 | X | | | |
11093 | Solution structure of the BTK motif of tyrosine-protein kinase ITK from human | 245 | 46 | 0 | 381 | 0 | X | | | |
11094 | Solution structure of the complex of the PTB domain of SNT-2 and 19-residue
peptide (aa 1571-1589) of hALK | 610 | 141 | 0 | 1088 | 0 | X | | | |
11095 | Solution structure of the chimera of the PTB domain of SNT-2 and 19-residue
peptide (aa 1571-1589) of hALK | 603 | 146 | 0 | 955 | 0 | X | | | |
11096 | Solution structure of the first fibronectin type III domain of human Netrin
receptor DCC | 468 | 101 | 0 | 723 | 0 | X | | | |
11097 | Solution structure of the fifth fibronectin type III domain of human Netrin
receptor DCC | 500 | 111 | 0 | 747 | 0 | X | | | |
11098 | Solution structure of the sixth fibronectin type III domain of human Netrin
receptor DCC | 501 | 109 | 0 | 784 | 0 | X | | | |
11099 | Solution structure of the fourth fibronectin type III domain of human Netrin
receptor DCC | 467 | 108 | 0 | 716 | 0 | X | | | |
11100 | The solution structure of the first thioredoxin domain of mouse Protein
disulfide-isomerase A6 | 536 | 128 | 0 | 825 | 0 | X | | | |
11101 | The solution structure of the first thioredoxin domain of mouse Protein
disulfide-isomerase A4 | 600 | 137 | 0 | 903 | 0 | X | | | |
11102 | The solution structure of the second thioredoxin domain of human Protein
disulfide-isomerase A3 | 611 | 132 | 0 | 925 | 0 | X | | | |
11103 | Solution structure of the second fibronectin type III domain of human Netrin
receptor DCC | 434 | 98 | 0 | 671 | 0 | X | | | |
11104 | The solution structure of the second thioredoxin domain of mouse Protein
disulfide-isomerase A4 | 518 | 112 | 0 | 791 | 0 | X | | | |
11105 | The solution structure of the thioredoxin domain of human Thioredoxin-related
transmembrane protein 2 | 609 | 139 | 0 | 926 | 0 | X | | | |
11106 | The solution structure of the FN3 domain of human Midline 2 protein | 539 | 127 | 0 | 822 | 0 | X | | | |
11107 | The solution structure of the third thioredoxin domain of human Thioredoxin
domain-containing protein 5 | 514 | 115 | 0 | 792 | 0 | X | | | |
11108 | The solution structure of the thioredoxin domain of human Thioredoxin-like
protein 2 | 554 | 128 | 0 | 867 | 0 | X | | | |
11109 | The solution structure of the third thioredoxin domain of mouse Protein
disulfide-isomerase A4 | 575 | 122 | 0 | 859 | 0 | X | | | |
11110 | The solution structure of the 33rd fibronectin type III domain of human
Tenascin-X | 431 | 95 | 0 | 674 | 0 | X | | | |
11111 | The solution structure of the sixth fibronectin type III domain of human
Neogenin | 514 | 112 | 0 | 798 | 0 | X | | | |
11112 | The solution structure of the fourth fibronectin type III domain of human
Neogenin | 511 | 115 | 0 | 790 | 0 | X | | | |
11113 | The solution structure of the thioredoxin-like domain of human
Thioredoxin-related transmembrane protein | 564 | 131 | 0 | 846 | 0 | X | | | |
11114 | The solution structure of the second thioredoxin-like domain of human Protein
disulfide-isomerase | 519 | 109 | 0 | 784 | 0 | X | | | |
11115 | Complex structure of the zf-CW domain and the H3K4me3 peptide | 272 | 75 | 0 | 496 | 0 | X | | | |
11116 | The solution structure of the second thioredoxin-like domain of human Protein
disulfide-isomerase A6 | 550 | 123 | 0 | 837 | 0 | X | | | |
11117 | The solution structure of the second fibronectin type III domain of mouse Ephrin
type-A receptor 1 | 445 | 95 | 0 | 692 | 0 | X | | | |
11118 | The solution structure of the fifth fibronectin type III domain of human
Neogenin | 471 | 102 | 0 | 725 | 0 | X | | | |
11119 | The solution structure of the first fibronectin type III domain of human
Neogenin | 486 | 114 | 0 | 752 | 0 | X | | | |
11120 | The solution structure of the third fibronectin type III domain of human
Neogenin | 531 | 130 | 0 | 835 | 0 | X | | | |
11121 | The solution structure of the second fibronectin type III domain of human
Neogenin | 463 | 108 | 0 | 706 | 0 | X | | | |
11122 | The solution structure of the tetratrico peptide repeat of human Smooth muscle
cell associated protein-1, isoform 2 | 585 | 144 | 0 | 920 | 0 | X | | | |
11123 | Solution structure of the SANT domain of human SWI/SNF-related
matrix-associated actin-dependent regulator of chromatin subfamily C member 1 | 317 | 74 | 0 | 474 | 0 | X | | | |
11124 | Solution structure of the CH domain of human Calponin 1 | 565 | 144 | 0 | 912 | 0 | X | | | |
11125 | Solution structure of the 6th fibronectin type III domain from human fibronectin
type III domain containing protein 3 | 404 | 96 | 0 | 637 | 0 | X | | | |
11126 | Solution structure of the second CH domain of human spectrin beta chain, brain 2 | 543 | 123 | 0 | 843 | 0 | X | | | |
11127 | Solution structure of the 2nd fibronectin type III domain from mouse biregional
cell adhesion molecule-related/down-regulated oncogenes (Cdon) binding protein | 506 | 107 | 0 | 787 | 0 | X | | | |
11128 | Solution structure of the 3rd fibronectin type III domain from mouse biregional
cell adhesion molecule-related/down-regulated oncogenes (Cdon) binding protein | 490 | 113 | 0 | 732 | 0 | X | | | |
11129 | Solution structure of the CH domain of human Rho guanine nucleotide exchange
factor 6 | 509 | 117 | 0 | 807 | 0 | X | | | |
11130 | Solution structure of two zf-C2H2 domains from human Zinc finger protein 512 | 386 | 89 | 0 | 610 | 0 | X | | | |
11131 | Solution structure of the FYVE domain from human FYVE domain containing 27
isoform b protein | 311 | 76 | 0 | 467 | 0 | X | | | |
11132 | Solution structure of the HMG box like domain from human hypothetical protein
FLJ14904 | 383 | 80 | 0 | 592 | 0 | X | | | |
11133 | Solution structure of the fourth CH domain from human L-plastin | 497 | 117 | 0 | 806 | 0 | X | | | |
11134 | Solution structure of the HMG box domain from human WD repeat and HMG-box DNA
binding protein 1 | 298 | 76 | 0 | 490 | 0 | X | | | |
11135 | Solution structure of the 8th KH type I domain from human Vigilin | 374 | 83 | 0 | 608 | 0 | X | | | |
11136 | Solution structure of the 12th KH type I domain from human Vigilin | 435 | 95 | 0 | 702 | 0 | X | | | |
11137 | Solution structure of the 14th KH type I domain from human Vigilin | 391 | 86 | 0 | 625 | 0 | X | | | |
11138 | Solution structure of the 13th KH type I domain from human Vigilin | 398 | 95 | 0 | 636 | 0 | X | | | |
11139 | Solution structure of the 1st KH type I domain from human Vigilin | 390 | 89 | 0 | 633 | 0 | X | | | |
11140 | Solution structure of the 4th KH type I domain from human Vigilin | 425 | 98 | 0 | 681 | 0 | X | | | |
11141 | Solution structure of the CH domain from human Vav-3 protein | 635 | 140 | 0 | 1009 | 0 | X | | | |
11142 | Solution structure of the CH domain from human Smoothelin splice isoform L2 | 531 | 123 | 0 | 811 | 0 | X | | | |
11143 | Solution structure of the CH domain from human MICAL-3 protein | 509 | 119 | 0 | 806 | 0 | X | | | |
11144 | Solution structure of the DnaJ domain from human Williams-Beuren syndrome
chromosome region 18 protein | 390 | 91 | 0 | 586 | 0 | X | | | |
11145 | Solution structure of the CH domain from human EH domain binding protein 1 | 520 | 114 | 0 | 809 | 0 | X | | | |
11146 | Solution structure of the eIF-5_eIF-2B domain from human Eukaryotic translation
initiation factor 5 | 677 | 159 | 0 | 1079 | 0 | X | | | |
11147 | Solution structure of the tandem HMG box domain from Human High mobility group
protein B1 | 769 | 168 | 0 | 1196 | 0 | X | | | |
11148 | Solution structure of the TIG domain from Human Nuclear factor of activated
T-cells, cytoplasmic 4 | 509 | 119 | 0 | 795 | 0 | X | | | |
11149 | Structural study of the UBA domain of p62 and its interaction with ubiquitin | 219 | 51 | 0 | 356 | 0 | X | | | |
11150 | Solution structure of the Somatomedin B domain of human Ectonucleotide
pyrophosphatase/phosphodiesterase family member | 172 | 47 | 0 | 263 | 0 | X | | | |
11151 | Solution structure of the first Phorbol esters/diacylglycerol binding domain of
human Protein kinase C, delta | 310 | 68 | 0 | 483 | 0 | X | | | |
11152 | Solution structure of the fibronectin type III domain of human Integrin beta-4 | 471 | 113 | 0 | 740 | 0 | X | | | |
11153 | Solution structure of the SH3 domain of 130 kDa phosphatidylinositol
4,5-biphosphate-dependent ARF1 GTPase-activating protein | 296 | 69 | 0 | 468 | 0 | X | | | |
11154 | Solution structure of the SH3 domain of Sorbin and SH3 domain-containing
protein 1 | 277 | 64 | 0 | 432 | 0 | X | | | |
11155 | Solution structure of the SH3 domain of Abl interactor 2 (Abelson interactor 2) | 322 | 70 | 0 | 491 | 0 | X | | | |
11156 | Solution structure of the SH3 domain of human Nostrin | 318 | 73 | 0 | 488 | 0 | X | | | |
11157 | Solution structure of the BTK motif of human Cytoplasmic tyrosine-protein
kinase BMX | 176 | 39 | 0 | 264 | 0 | X | | | |
11158 | Solution structure of the HMG box of human Transcription factor SOX-17 | 331 | 77 | 0 | 532 | 0 | X | | | |
11159 | Solution structure of the Ring finger of human Retinoblastoma-binding protein 6 | 276 | 63 | 0 | 429 | 0 | X | | | |
11160 | Solution structure of the HMG box of human Myeloid/lymphoid or mixed-lineage
leukemia protein 3 homolog | 380 | 89 | 0 | 603 | 0 | X | | | |
11161 | Solution structure of the Zinc finger, C3HC4 type (RING finger) domain
Tripartite motif protein 30 | 347 | 81 | 0 | 553 | 0 | X | | | |
11162 | Solution structure of the Zinc finger, C3HC4 type (RING finger) domain of RING
finger protein 126 | 307 | 74 | 0 | 480 | 0 | X | | | |
11163 | Solution structure of the Zinc finger, C3HC4 type (RING finger) domain of
Tripartite motif-containing protein 5 | 337 | 73 | 0 | 551 | 0 | X | | | |
11164 | Solution structure of the Zinc finger, C3HC4 type (RING finger) domain of TNF
receptor-associated factor 3 | 270 | 59 | 0 | 413 | 0 | X | | | |
11165 | Solution structure of the C2H2 type zinc finger (region 329-359) of human Zinc
finger protein 268 | 154 | 35 | 0 | 237 | 0 | X | | | |
11166 | Solution structure of the C2H2 type zinc finger (region 581-609) of human Zinc
finger protein 268 | 143 | 33 | 0 | 217 | 0 | X | | | |
11167 | Solution structure of the C2H2 type zinc finger (region 508-540) of human Zinc
finger protein 347 | 149 | 33 | 0 | 233 | 0 | X | | | |
11168 | Solution structure of the C2H2 type zinc finger (region 732-764) of human Zinc
finger protein 347 | 145 | 28 | 0 | 225 | 0 | X | | | |
11169 | Solution structure of the C2H2 type zinc finger (region 435-467) of human Zinc
finger protein 484 | 151 | 32 | 0 | 231 | 0 | X | | | |
11170 | Solution structure of the C2H2 type zinc finger (region 631-663) of human Zinc
finger protein 484 | 156 | 34 | 0 | 236 | 0 | X | | | |
11171 | Solution structure of the C2H2 type zinc finger (region 659-691) of human Zinc
finger protein 484 | 143 | 30 | 0 | 213 | 0 | X | | | |
11172 | 13C and 15N chemical shifts of the membrane-reconstituted subunit c-ring of
E. coli H+-ATP synthase | 127 | 35 | 0 | 0 | 0 | X | | | |
11173 | Solution Structure of the First UBA Domain in the Human Ubiquitin Specific
Protease 5 (Isopeptidase 5) | 249 | 57 | 0 | 387 | 0 | X | | | |
11175 | Solution structure of calponin homology domain of IQGAP1 | 651 | 180 | 0 | 1262 | 0 | X | | | |
11177 | Backbone chemical shift assignments for Thermus thermophilus RecO | 0 | 189 | 0 | 189 | 0 | X | | | |
11178 | Solution structure of the SH3 domain of human olygophrein-1 like protein
(KIAA0621) | 280 | 62 | 0 | 432 | 0 | X | | | |
11179 | Solution structure of the SH3 domain of SH3-domain kinase binding protein 1 | 288 | 72 | 0 | 449 | 0 | X | | | |
11180 | Solution structure of the first SH3 domain of KIAA0318 protein | 404 | 100 | 0 | 611 | 0 | X | | | |
11181 | Solution structure of the fourth fn3 domain of KIAA1496 protein | 473 | 112 | 0 | 767 | 0 | X | | | |
11182 | Solution structure of the PDZ domain of human KIAA0340 protein | 512 | 117 | 0 | 833 | 0 | X | | | |
11183 | Solution structure of the FNIII domain of human RIM-binding protein 2 | 509 | 110 | 0 | 817 | 0 | X | | | |
11184 | Solution structure of the second SH3 domain of human RIM-binding protein 2 | 378 | 86 | 0 | 583 | 0 | X | | | |
11185 | Solution structure of the third SH3 domain of human RIM-binding protein 2 | 298 | 69 | 0 | 456 | 0 | X | | | |
11186 | Solution structure of the fifth PDZ domain of InaD-like protein | 445 | 99 | 0 | 721 | 0 | X | | | |
11187 | Solution structure of the 7th PDZ domain of InaD-like protein | 499 | 121 | 0 | 818 | 0 | X | | | |
11188 | Solution structure of the first PDZ domain of InaD-like protein | 502 | 128 | 0 | 838 | 0 | X | | | |
11189 | Solution structure of the second PDZ domain of human InaD-like protein | 416 | 106 | 0 | 673 | 0 | X | | | |
11190 | Solution structure of the third PDZ domain of human InaD-like protein | 509 | 123 | 0 | 812 | 0 | X | | | |
11191 | Solution structure of the eighth PDZ domain of human InaD-like protein | 458 | 106 | 0 | 746 | 0 | X | | | |
11192 | Solution structure of the Ig-like domain(433- 525) of murine myosin-binding
protein C, fast-type | 460 | 104 | 0 | 717 | 0 | X | | | |
11193 | Solution structure of the first SH3 domain from human KIAA0418 protein | 280 | 72 | 0 | 437 | 0 | X | | | |
11194 | Solution structure of the fifth SH3 domain from human KIAA0418 protein | 294 | 70 | 0 | 455 | 0 | X | | | |
11195 | Solution structure of the PDZ domain of human Rho guanine nucleotide exchange
factor 11 | 357 | 83 | 0 | 588 | 0 | X | | | |
11196 | Solution structure of the third SH3 domain from human KIAA1666 protein | 293 | 68 | 0 | 461 | 0 | X | | | |
11197 | Solution structure of the sixth PDZ domain of human InaD-like protein | 481 | 111 | 0 | 792 | 0 | X | | | |
11198 | Solution structure of the third PDZ domain of synapse-associated protein 102 | 459 | 120 | 0 | 728 | 0 | X | | | |
11199 | Solution structure of the PDZ domain of Enigma homologue protein | 407 | 106 | 0 | 657 | 0 | X | | | |
11200 | Solution structure of the PDZ domain of Pals1 protein | 478 | 114 | 0 | 766 | 0 | X | | | |
11201 | Solution structure of the fourth PDZ domain of KIAA1095 protein | 519 | 139 | 0 | 844 | 0 | X | | | |
11202 | Solution structure of the PDZ domain of Spinophilin/NeurabinII protein | 433 | 113 | 0 | 711 | 0 | X | | | |
11203 | Solution structure of the core domain of calcyclin binding protein;
siah-interacting protein (SIP) | 565 | 126 | 0 | 890 | 0 | X | | | |
11204 | Solution structure of the second PDZ domain of harmonin protein | 463 | 107 | 0 | 738 | 0 | X | | | |
11205 | Solution structure of the first and second zf-C2H2 domain of Zinc finger
protein 435 | 309 | 66 | 0 | 444 | 0 | X | | | |
11206 | Solution structure of the fourth PDZ domain of Glutamate receptor interacting
protein 2 | 440 | 104 | 0 | 706 | 0 | X | | | |
11207 | Solution structure of the first PDZ domain of scribble homolog protein (hScrib) | 431 | 105 | 0 | 686 | 0 | X | | | |
11208 | Solution structure of the second fn3 domain of Eph receptor A8 protein | 454 | 108 | 0 | 724 | 0 | X | | | |
11209 | Solution structure of the SH3 domain of Endophilin B1 (Sh3g1b1) | 326 | 74 | 0 | 518 | 0 | X | | | |
11210 | Solution structure of the first PDZ domain of amyloid beta A4 precursor
protein-binding family A, member 1 | 406 | 97 | 0 | 671 | 0 | X | | | |
11211 | Solution structure of the third ig-like domain of Myosin-dinding protein C,
slow-type | 423 | 99 | 0 | 667 | 0 | X | | | |
11212 | Solution structure of the first ig-like domain of Myosin-binding protein C,
slow-type | 550 | 114 | 0 | 865 | 0 | X | | | |
11213 | Solution structure of the SH3 domain of Hypothetical protein SH3YL1 | 325 | 80 | 0 | 500 | 0 | X | | | |
11214 | Solution structure of the SH3 domain of Fyn-related kinase | 322 | 79 | 0 | 488 | 0 | X | | | |
11215 | Solution structure of the PDZ domain of T-cell lymphoma invasion and metastasis
1 varian | 469 | 105 | 0 | 747 | 0 | X | | | |
11216 | Solution structure of the third PDZ domain of PDZ domain containing protein 1 | 410 | 99 | 0 | 663 | 0 | X | | | |
11217 | Solution structure of the first SH3 domain of Stac protein | 289 | 68 | 0 | 447 | 0 | X | | | |
11218 | Solution structure of the CIDE-N domain of human cell death activator CIDE-A | 383 | 89 | 0 | 597 | 0 | X | | | |
11219 | Solution structure of the first SH3 domain of human sorbin and Sh3
domain-containing protein 1 | 295 | 63 | 0 | 457 | 0 | X | | | |
11220 | Solution structure of the second SH3 domain of human KIAA0769 protein | 297 | 72 | 0 | 454 | 0 | X | | | |
11221 | Solution structure of the Ig-like domain (615-713) from human Obscurin-like
protein 1 | 452 | 112 | 0 | 721 | 0 | X | | | |
11222 | Solution structure of the first SH3 domain of human KIAA0769 protein | 328 | 74 | 0 | 508 | 0 | X | | | |
11223 | Solution structure of the Ig-like domain of human Leucine-rich repeat-containing
protein 4 | 414 | 96 | 0 | 654 | 0 | X | | | |
11224 | Solution structure of the SH3 domain from Phospholipase C, gamma 2 | 284 | 63 | 0 | 430 | 0 | X | | | |
11225 | Solution structure of the SH3 domain of human SLIT-ROBO Rho GTPase-activating
protein 2 | 296 | 70 | 0 | 458 | 0 | X | | | |
11226 | Solution structure of the PDZ domain from Human MAGUK p55 subfamily member 2 | 365 | 87 | 0 | 603 | 0 | X | | | |
11227 | Solution structure of the second fn3 domain from human Ephrin type-B receptor 4 | 428 | 94 | 0 | 665 | 0 | X | | | |
11228 | Solution structure of the SH3 domain from Rho guanine nucleotide exchange
factor 9 | 330 | 83 | 0 | 506 | 0 | X | | | |
11229 | Solution structure of the Ig-like domain (714-804) from human Obscurin-like
protein 1 | 442 | 97 | 0 | 687 | 0 | X | | | |
11230 | Solution structure of the 6th Ig-like domain from human KIAA1556 | 407 | 94 | 0 | 647 | 0 | X | | | |
11231 | Solution structure of the PKD domain from KIAA 1837 protein | 401 | 98 | 0 | 645 | 0 | X | | | |
11232 | Solution structure of the PKD domain (329-428) from human KIAA0319 | 475 | 107 | 0 | 750 | 0 | X | | | |
11233 | Solution structure of the SH3 domain of human KIAA1783 protein | 338 | 74 | 0 | 514 | 0 | X | | | |
11234 | Solution structure of the RING domain (1-66) from tripartite motif-containing
protein 31 | 299 | 63 | 0 | 484 | 0 | X | | | |
11235 | Solution structure of the 6th Ig-like domain from human Myosin-binding
protein C, fast-type | 515 | 114 | 0 | 828 | 0 | X | | | |
11236 | Solution structure of the fourth Ig-like domain from myosin light chain kinase,
smooth muscle | 400 | 96 | 0 | 637 | 0 | X | | | |
11237 | Solution structure of the first and second PHD domain from Myeloid/lymphoid or
mixed-lineage leukemia protein 3 homolog | 454 | 113 | 0 | 699 | 0 | X | | | |
11238 | Solution structure of the C2H2-type zinc finger domain (699-729) from zinc
finger protein 473 | 158 | 34 | 0 | 242 | 0 | X | | | |
11239 | Solution structure of the C2H2-type zinc finger domain (781-813) from zinc
finger protein 473 | 162 | 38 | 0 | 247 | 0 | X | | | |
11240 | Solution structure of the e3_binding domain of dihydrolipoamide branched
chaintransacylase | 274 | 61 | 0 | 452 | 0 | X | | | |
11242 | Solution structure of the first SH3 domain of human vinexin | 277 | 61 | 0 | 435 | 0 | X | | | |
11244 | Solution structure of the first SANT domain from human nuclear receptor
corepressor 1 | 273 | 59 | 0 | 416 | 0 | X | | | |
11245 | Solution Structure of the murine ubiquitin-like 5 protein from RIKEN cDNA
0610031K06 | 415 | 99 | 0 | 662 | 0 | X | | | |
11246 | Solution structure of the FHA domain of mouse Afadin 6 | 518 | 122 | 0 | 805 | 0 | X | | | |
11247 | Solution structure of the FHA domain of human ubiquitin ligase protein RNF8 | 608 | 147 | 0 | 973 | 0 | X | | | |
11248 | Solution structure of the PDZ domain from mouse LIM domain kinase | 483 | 115 | 0 | 782 | 0 | X | | | |
11249 | Assignment of holo form GrxS14 from Populus trichocarpa | 409 | 97 | 0 | 690 | 0 | X | | | |
11250 | Structure and function of the N-terminal nucleolin binding domain of nuclear
valocine containing protein like 2 (NVL2) harboring a nucleolar localization
signal. | 265 | 77 | 0 | 525 | 0 | X | | | |
11251 | The solution structure of the C-terminal region of Zinc finger FYVE
domain-containing protein 21 | 593 | 137 | 0 | 936 | 0 | X | | | |
11252 | Resonance assignments of HRDC domain from Bloom syndrome protein | 295 | 88 | 0 | 590 | 0 | X | | | |
11253 | Solution Structure of the Ubiquitin-like Domain from Mouse Hypothetical
1700011N24Rik Protein | 385 | 95 | 0 | 643 | 0 | X | | | |
11254 | Solution Structure of a N-terminal Ubiquitin-like Domain in Mouse
Tubulin-specific Chaperone B | 402 | 96 | 0 | 614 | 0 | X | | | |
11255 | Solution Structure of Anticodon Binding Domain from Nuclear Receptor
Coactivator 5 (Human KIAA1637 Protein) | 499 | 117 | 0 | 812 | 0 | X | | | |
11256 | Solution Structure of the N-terminal Ubiquitin-like Domain of Mouse Ubiquitin
Specific Protease 14 (USP14) | 408 | 96 | 0 | 634 | 0 | X | | | |
11257 | Solution Structure of Mouse Ubiquitin-like 3 Protein | 445 | 102 | 0 | 710 | 0 | X | | | |
11258 | Solution Structure of Mouse Hypothetical Protein 2900073H19RIK | 472 | 110 | 0 | 763 | 0 | X | | | |
11259 | Solution Structure of CUE domain in the C-terminal of Human Toll-interacting
Protein (Tollip) | 209 | 55 | 0 | 344 | 0 | X | | | |
11260 | Solution Structure of UBA domain of Human Ubiquitin Associated Protein 1 (UBAP1) | 245 | 57 | 0 | 387 | 0 | X | | | |
11261 | Solution Structure of the N-terminal Ubiquitin-like Domain in the Human
Ubiquilin 3 (UBQLN3) | 434 | 97 | 0 | 681 | 0 | X | | | |
11262 | Solution Structure of the N-terminal Ubiquitin-like Domain in the 4931431F19Rik
Protein | 373 | 85 | 0 | 600 | 0 | X | | | |
11263 | Solution Structure of the N-terminal Ubiquitin-like Domain in the Human BAT3
Protein | 350 | 82 | 0 | 566 | 0 | X | | | |
11264 | Solution Structure of Ras-binding Domain in Mouse AF-6 Protein | 470 | 100 | 0 | 742 | 0 | X | | | |
11265 | Solution Structure of the N-terminal Ras-binding Domain (RBD) in Human a-Raf
Kinase | 338 | 75 | 0 | 556 | 0 | X | | | |
11266 | Solution Structure of the N-terminal Ubiquitin-like Domain in Human
Np95/ICBP90-like Ring Finger Protein (NIRF) | 368 | 86 | 0 | 581 | 0 | X | | | |
11267 | Solution Structure of Human SUMO-2 (SMT3B), a Ubiquitin-like Protein | 399 | 94 | 0 | 635 | 0 | X | | | |
11268 | Solution Structure of the N-terminal Ubiquitin-like Domain in Mouse
Ubiquitin-like Protein SB132 | 461 | 99 | 0 | 723 | 0 | X | | | |
11269 | Solution Structure of the N-terminal CUE Domain in the Human Mitogen-activated
Protein Kinase Kinase Kinase 7 Interacting Protein 2 (MAP3K7IP2) | 284 | 74 | 0 | 445 | 0 | X | | | |
11270 | Solution Structure of the Novel Identified Ubiquitin-like Domain in the Human
Hypothetical Protein FLJ35834 | 494 | 104 | 0 | 786 | 0 | X | | | |
11271 | Solution Structure of the C-terminal UBA Domain in the Human Ubiquilin 3 | 195 | 52 | 0 | 315 | 0 | X | | | |
11272 | Solution Structure of the Novel Identified Ubiquitin-like Domain in the Human
COBL-like 1 Protein | 384 | 83 | 0 | 613 | 0 | X | | | |
11273 | Solution Structure of the Novel Identified UBA-like Domain in the N-terminal
of Human Fas Associated Factor 1 Protein | 211 | 54 | 0 | 334 | 0 | X | | | |
11274 | Solution Structure of the Novel Identified UBA-like Domain in the N-terminal
of Human ETEA Protein | 251 | 68 | 0 | 399 | 0 | X | | | |
11275 | Solution Structure of the RRM Domain in the Human Poly (ADP-ribose) Polymerase
Family, Member 10 Variant | 411 | 92 | 0 | 625 | 0 | X | | | |
11276 | Solution Structure of the CUE Domain in the Human CUE Domain Containing
Protein 1 (CUEDC1) | 261 | 64 | 0 | 407 | 0 | X | | | |
11277 | Solution Structure of the RA Domain in the Human Link Guanine Nucleotide
Exchange Factor II (Link-GEFII) | 487 | 108 | 0 | 752 | 0 | X | | | |
11278 | Solution Structure of the CUE Domain in the Human Activating Signal
Cointegrator 1 Complex Subunit 2 (ASCC2) | 296 | 70 | 0 | 482 | 0 | X | | | |
11279 | 2DZI/Solution Structure of the N-terminal Ubiquitin-like Domain in Human
Ubiquitin-like Protein 4A (GDX) | 347 | 81 | 0 | 571 | 0 | X | | | |
11280 | 2DZJ/Solution Structure of the N-terminal Ubiquitin-like Domain in Human
Synaptic Glycoprotein SC2 | 393 | 82 | 0 | 602 | 0 | X | | | |
11281 | Structure of the UBX domain in Mouse UBX Domain-Containing Protein 2 | 450 | 99 | 0 | 693 | 0 | X | | | |
11282 | Solution Structure of the UBA domain in Human Protein FAM100B | 234 | 63 | 0 | 373 | 0 | X | | | |
11283 | Solution Structure of the Ubiquitin-like Domain in Human FAS-associated factor 1
(hFAF1) | 400 | 91 | 0 | 645 | 0 | X | | | |
11284 | Solution structure of the SH3 domain of human hypothetical protein FLJ21522 | 279 | 60 | 0 | 443 | 0 | X | | | |
11285 | Solution structure of the SH3 domain of mouse peroxisomal biogenesis factor 13 | 343 | 86 | 0 | 586 | 0 | X | | | |
11286 | Solution structure of the BSD domain of human Synapse associated protein 1 | 440 | 99 | 0 | 685 | 0 | X | | | |
11287 | Solution structure of the C2H2 type zinc-binding domain of human zinc finger
protein 292 | 297 | 62 | 0 | 450 | 0 | X | | | |
11288 | Solution structure of the fibronectin type-III domain of human fibronectin
type-III domain containing protein 3a | 472 | 115 | 0 | 728 | 0 | X | | | |
11289 | Solution structure of the LIM domain of human Leupaxin | 322 | 72 | 0 | 463 | 0 | X | | | |
11290 | Solution structure of the fibronectin type-III domain of human fibronectin
type III domain containing protein 3 | 437 | 93 | 0 | 668 | 0 | X | | | |
11291 | Solution structure of the fibronectin type-III domain of mouse myosin-binding
protein C, Fast-type homolog | 424 | 97 | 0 | 692 | 0 | X | | | |
11292 | Solution structure of the fibronectin type-III domain of human protein tyrosine
phosphatase, receptor type, D isoform 4 variant | 443 | 107 | 0 | 715 | 0 | X | | | |
11293 | Solution structure of the LIM domain of human Cysteine-rich protein 2 | 300 | 62 | 0 | 443 | 0 | X | | | |
11294 | Solution structure of the RWD domain of human RWD omain containing protein 2 | 634 | 147 | 0 | 1065 | 0 | X | | | |
11295 | Solution structure of the RWD domain of human protein C21orf6 | 613 | 147 | 0 | 996 | 0 | X | | | |
11296 | Solution structure of the RWD domain of human ring finger protein 25 | 537 | 122 | 0 | 868 | 0 | X | | | |
11297 | Solusion structure of the Todor domain of human Lamin-B receptor | 258 | 59 | 0 | 408 | 0 | X | | | |
11298 | Solution structure of the BSD domain of human TFIIH basal transcription factor
complex p62 subunit | 242 | 58 | 0 | 384 | 0 | X | | | |
11299 | Solution structure of the SH3 domain of the human Proline-serine-threonine
phosphatase-interacting protein 1 | 256 | 65 | 0 | 403 | 0 | X | | | |
11300 | Solution structure of the Myb_DNA-binding domain of human Cell division cycle
5-like protein | 273 | 66 | 0 | 442 | 0 | X | | | |
11301 | Solution structure of the Myb_DNA-binding domain of human Cell division cycle
5-like protein | 249 | 56 | 0 | 399 | 0 | X | | | |
11302 | Solution structure of the N-terminal C2H2 type zinc-binding domain of the Zinc
finger protein 64, isoforms 1 and 2 | 373 | 75 | 0 | 561 | 0 | X | | | |
11303 | An extended conformation of the RWD domain of human Ring finger protein 25 | 567 | 129 | 0 | 911 | 0 | X | | | |
11304 | Solution structure of the Fibronectin type-III domain of human Neural cell
adhesion molecule 2 | 487 | 114 | 0 | 793 | 0 | X | | | |
11305 | Solution Structure of the LIM Domain of the Human Actin Binding LIM Protein 2 | 308 | 65 | 0 | 463 | 0 | X | | | |
11306 | Solution Structure of the Ring-H2 Finger Domain of Mouse Deltex Protein 2 | 465 | 107 | 0 | 733 | 0 | X | | | |
11307 | Solution Structure of the RING finger Domain of the human UbcM4-interacting
Protein 4 | 391 | 91 | 0 | 630 | 0 | X | | | |
11308 | Solution structure of the C2H2 zinc finger domain of the protein arginine
N-methyltransferase 3 from Mus musculus | 542 | 112 | 0 | 809 | 0 | X | | | |
11309 | Solution structure of the N-terminal zinc finger domain of mouse cell growth
regulating nucleolar protein LYAR | 299 | 72 | 0 | 452 | 0 | X | | | |
11310 | Solution structure of the C-terminal domain of mouse phosphoacetylglucosamine
mutase (PAGM) | 440 | 103 | 0 | 719 | 0 | X | | | |
11311 | Solution structure of the FAS1 domain of human transforming growth factor-beta
induced protein IG-H3 | 608 | 142 | 0 | 988 | 0 | X | | | |
11312 | Solution structure of the C2H2 type zinc-binding domain of human zinc finger
protein 64, isoforms 1 and 2 | 249 | 51 | 0 | 372 | 0 | X | | | |
11313 | Solution structure of the RING domain of the Zinc finger protein 183-like 1 | 330 | 72 | 0 | 499 | 0 | X | | | |
11314 | Solution Structure of the RING domain of the Synaptotagmin-like protein 4 | 268 | 61 | 0 | 412 | 0 | X | | | |
11315 | Solution structure of the RING domain of the Non-SMC element 1 protein | 280 | 61 | 0 | 428 | 0 | X | | | |
11316 | Solution Structure of the zinc finger domain of Transcriptional repressor CTCF
protein | 298 | 61 | 0 | 456 | 0 | X | | | |
11317 | Solution Structure of the RING domain of the Tripartite motif protein 32 | 352 | 81 | 0 | 574 | 0 | X | | | |
11318 | Solution Strutcure of the SH3 domain of the Cdc42-interacting protein 4 | 257 | 61 | 0 | 389 | 0 | X | | | |
11319 | Solution Structure of the zinc finger BED domain of the zinc finger BED domain
containing protein 1 | 290 | 66 | 0 | 433 | 0 | X | | | |
11320 | solution structure of the sh3 domain-binding glutamic acid-rich-like protein 2 | 484 | 110 | 0 | 755 | 0 | X | | | |
11321 | Solution Structure of the IBR domain of the RING finger protein 31 protein | 355 | 80 | 0 | 540 | 0 | X | | | |
11322 | Solution structure of the SANT domain of human KIAA1915 protein | 329 | 80 | 0 | 519 | 0 | X | | | |
11323 | Solution structure of the MYND domain of the human zinc finger MYND
domain-containing protein 10 | 262 | 63 | 0 | 395 | 0 | X | | | |
11324 | Solution structure of the thap domain of the human thap domain-containing
protein 2 | 415 | 81 | 0 | 625 | 0 | X | | | |
11325 | Solution structure of the RING domain of the human cellular modulator of immune
recognition protein | 299 | 68 | 0 | 456 | 0 | X | | | |
11326 | Solution structure of the RING domain of the human RING finger protein 146 | 266 | 56 | 0 | 422 | 0 | X | | | |
11327 | Solution structure of the B-box domain of the human tripartite motif-containing
63 protein | 243 | 54 | 0 | 377 | 0 | X | | | |
11328 | Solution structure of the B-box domain of the zinc finger FYVE
domain-containing protein 19 from Mus musculus | 232 | 53 | 0 | 347 | 0 | X | | | |
11329 | Solution structure of the Bromodomain of human SWI/SNF related matrix
associated actin dependent regulator of cromatin subfamily A member 2 | 528 | 115 | 0 | 847 | 0 | X | | | |
11330 | Solution structure of the plus-3 domain of human KIAA0252 protein | 631 | 145 | 0 | 1006 | 0 | X | | | |
11331 | Solution structure of the B-box domain of the human Midline-2 protein | 329 | 79 | 0 | 534 | 0 | X | | | |
11332 | Solution structure of the RING domain of the human Polycomb group RING finger
protein 6 | 300 | 66 | 0 | 460 | 0 | X | | | |
11333 | Solution structure of the CHY zinc finger domain of the RING finger and CHY
zinc finger domain-containing protein 1 from Mus musculus | 573 | 137 | 0 | 903 | 0 | X | | | |
11334 | Solution structure of the TFIIS domain II of human PHD finger protein 3 | 520 | 111 | 0 | 823 | 0 | X | | | |
11335 | Solution Structure of the RING domain of the human Cell growth regulator with
RING finger domain 1 protein | 245 | 63 | 0 | 398 | 0 | X | | | |
11336 | Solution Structure of the RING domain of the human ring finger protein 4 | 265 | 63 | 0 | 418 | 0 | X | | | |
11337 | Solution structure of the RWD domain of human RWD domain containing protein 3 | 555 | 125 | 0 | 897 | 0 | X | | | |
11338 | Solution structure of the RWD domain of human RWD domain containing protein 1 | 552 | 130 | 0 | 878 | 0 | X | | | |
11339 | Solution structure of the ring domain of the Baculoviral IAP repeat-containing
protein 4 from Homo sapiens | 321 | 75 | 0 | 519 | 0 | X | | | |
11340 | Solution structure of the RING domain of the human TNF receptor-associated
factor 6 protein | 373 | 80 | 0 | 584 | 0 | X | | | |
11341 | Solution structure of the RING domain of the human tripartite motif-containing
protein 39 | 234 | 53 | 0 | 365 | 0 | X | | | |
11342 | Solution Structure of the RING domain of the human RING-box protein 2 | 329 | 91 | 0 | 522 | 0 | X | | | |
11343 | Solution structure of the RING domain of the RING finger and CHY zinc finger
domain-containing protein 1 from Mus musculus | 221 | 46 | 0 | 336 | 0 | X | | | |
11344 | Solution structure of the RING domain of the human RING finger protein 141 | 255 | 61 | 0 | 401 | 0 | X | | | |
11345 | Solution structure of the SWIRM domain of baker's yeast Transcriptional
adapter 2 | 382 | 87 | 0 | 627 | 0 | X | | | |
11346 | Solution structure of Fn14 CRD domain | 161 | 40 | 0 | 242 | 0 | X | | | |
11347 | Solution structure of the PHD domain in PHD finger protein 21A | 224 | 50 | 0 | 347 | 0 | X | | | |
11348 | Solution structure of the NEUZ domain in KIAA1787 protein | 706 | 170 | 0 | 1129 | 0 | X | | | |
11349 | Solution structure of LIM domain in LIM-protein 3 | 289 | 66 | 0 | 437 | 0 | X | | | |
11350 | Solution structure of LIM domain in Four and a half LIM domains protein 2 | 273 | 67 | 0 | 417 | 0 | X | | | |
11351 | Solution structure of the NEUZ (NHR) domain in Neuralized from Drosophila
melanogaster | 733 | 173 | 0 | 1144 | 0 | X | | | |
11352 | Solution structure of PHD domain in inhibitor of growth family, member 1-like | 293 | 66 | 0 | 427 | 0 | X | | | |
11353 | Solution structure of PHD domain in inhibitor of growth protein 3 (ING3) | 265 | 64 | 0 | 399 | 0 | X | | | |
11354 | Solution structure of PHD domain in ING1-like protein BAC25079 | 287 | 65 | 0 | 422 | 0 | X | | | |
11355 | Solution structure of Splicing Factor Motif in Pre-mRNA splicing factor 18
(hPRP18) | 309 | 65 | 0 | 494 | 0 | X | | | |
11356 | Solution structure of SH3 domain in Rac/Cdc42 guanine nucleotide exchange
factor(GEF) 6 | 299 | 72 | 0 | 462 | 0 | X | | | |
11357 | Solution structure of WW domain in transcription elongation regulator 1 | 295 | 61 | 0 | 454 | 0 | X | | | |
11358 | Assigned chemical shifts of the zf-CW domain with H3 peptide | 0 | 56 | 0 | 56 | 0 | X | | | |
11359 | Assigned chemical shifts of the zf-CW domain with H3 dimethyl K4 peptide | 0 | 57 | 0 | 57 | 0 | X | | | |
11360 | Assigned chemical shifts of the zf-CW domain with H3 trimethyl K4 peptide | 0 | 57 | 0 | 57 | 0 | X | | | |
11361 | Assigned chemical shifts of the zf-CW domain with H4 trimethyl K20 peptide | 0 | 57 | 0 | 57 | 0 | X | | | |
11362 | Assigned chemical shifts of the zf-CW domain in zinc finger CW-type PWWP domain
protein 1 | 273 | 71 | 0 | 429 | 0 | X | | | |
11363 | Solution structure of zinc finger HIT domain in protein FON | 211 | 46 | 0 | 304 | 0 | X | | | |
11364 | Solution structure of the first SURP domain of human splicing factor SF3a120 | 291 | 66 | 0 | 449 | 0 | X | | | |
11365 | Solution structure of the second SURP domain of human splicing factor SF3a120
in complex with a fragment of human splicing factor SF3a60 | 580 | 123 | 0 | 907 | 0 | X | | | |
11366 | Assigned chemical shifts of the human spliceosomal protein complex p14-SF3b155 | 516 | 112 | 0 | 804 | 0 | X | | | |
11367 | Assigned chemical shifts of the human spliceosomal protein SF3b155 | 206 | 42 | 0 | 323 | 0 | X | | | |
11368 | Solution structure of the C2H2 type zinc finger (region 656-688) of human Zinc
finger protein 95 homolog | 170 | 38 | 0 | 245 | 0 | X | | | |
11369 | Solution structure of the C2H2 type zinc finger (region 507-539) of human Zinc
finger protein 224 | 166 | 38 | 0 | 247 | 0 | X | | | |
11370 | Assigned chemical shifts of the second RNA recognition motif (RRM) of TIA-1,
C terminal truncated | 246 | 82 | 0 | 82 | 0 | X | | | |
11371 | Assigned chemical shifts of the second RNA recognition motif (RRM) of TIA-1,
D131A mutant | 290 | 93 | 0 | 93 | 0 | X | | | |
11372 | Assigned chemical shifts of the second RNA recognition motif (RRM) of TIA-1,
K138A mutant | 293 | 95 | 0 | 95 | 0 | X | | | |
11373 | Assigned chemical shifts of the second RNA recognition motif (RRM) of TIA-1,
T134A mutant | 292 | 95 | 0 | 95 | 0 | X | | | |
11374 | Assigned chemical shifts of the second RNA recognition motif (RRM) of TIA-1
with RNA (CCCCC) | 0 | 96 | 0 | 96 | 0 | X | | X | |
11375 | Assigned chemical shifts of the second RNA recognition motif (RRM) of TIA-1
with RNA (UUUUU) | 0 | 100 | 0 | 100 | 0 | X | | X | |
11376 | Assigned chemical shifts of the second RNA recognition motif (RRM) of TIA-1 | 480 | 109 | 0 | 716 | 0 | X | | | |
11377 | Solution structure of the first C2H2 type zinc finger domain of Zinc finger
protein 278 | 237 | 53 | 0 | 383 | 0 | X | | | |
11378 | Solution structure of the third zinc finger domain of Zinc finger protein 278 | 159 | 33 | 0 | 231 | 0 | X | | | |
11379 | Solution structure of the secound zinc finger domain of Zinc finger protein 278 | 157 | 29 | 0 | 219 | 0 | X | | | |
11380 | Solution structure of the 4th zinc finger domain of Zinc finger protein 278 | 190 | 44 | 0 | 287 | 0 | X | | | |
11381 | Solution structure of the first C2H2 type zinc finger domain of Zinc finger
protein 32 | 135 | 30 | 0 | 204 | 0 | X | | | |
11382 | Solution structure of the secound C2H2 type zinc finger domain of Zinc finger
protein 32 | 149 | 33 | 0 | 222 | 0 | X | | | |
11383 | Solution structure of the 20th C2H2 type zinc finger domain of Zinc finger
protein 268 | 144 | 34 | 0 | 222 | 0 | X | | | |
11384 | Solution structure of the 24th C2H2 type zinc finger domain of Zinc finger
protein 268 | 154 | 34 | 0 | 221 | 0 | X | | | |
11385 | Solution structure of the third C2H2 type zinc finger domain of Zinc finger
protein 28 homolog | 161 | 31 | 0 | 241 | 0 | X | | | |
11386 | Solution structure of the 9th C2H2 type zinc finger domain of Zinc finger
protein 347 | 140 | 29 | 0 | 209 | 0 | X | | | |
11387 | Solution structure of the 16th C2H2 type zinc finger domain of Zinc finger
protein 347 | 105 | 28 | 0 | 203 | 0 | X | | | |
11388 | Solution structure of the ARID domain of Jarid1b protein | 522 | 118 | 0 | 835 | 0 | X | | | |
11389 | Solution structure of the ARID domain of JARID1D protein | 445 | 95 | 0 | 702 | 0 | X | | | |
11390 | Solution structure of the death domain of Ankyrin-1 | 409 | 112 | 0 | 709 | 0 | X | | | |
11391 | Solution structure of the 10th C2H2 type zinc finger domain of Zinc finger
protein 268 | 141 | 35 | 0 | 218 | 0 | X | | | |
11392 | Solution structure of the 4th C2H2 type zinc finger domain of Zinc finger
protein 28 homolog | 148 | 34 | 0 | 223 | 0 | X | | | |
11393 | Solution structure of the 8th C2H2 type zinc finger domain of Zinc finger
protein 347 | 0 | 30 | 0 | 227 | 0 | X | | | |
11394 | Solution structure of the 17th C2H2 type zinc finger domain of Zinc finger
protein 347 | 154 | 31 | 0 | 202 | 0 | X | | | |
11395 | Solution structure of the 11th C2H2 type zinc finger domain of Zinc finger
protein 224 | 152 | 34 | 0 | 234 | 0 | X | | | |
11396 | Solution structure of the 6th C2H2 type zinc finger domain of Zinc finger
protein 484 | 153 | 32 | 0 | 223 | 0 | X | | | |
11397 | Solution structure of the BACK domain of Kelch repeat and BTB domain-containing
protein 4 | 435 | 107 | 0 | 695 | 0 | X | | | |
11398 | Solution structure of PDZ domain in protein XP_110852 | 501 | 131 | 0 | 838 | 0 | X | | | |
11399 | solution structure of RNA binding domain in PTB-like protein L | 413 | 87 | 0 | 663 | 0 | X | | | |
11400 | Solution Structure of the RNA recognition motif in Arginine/serine-rich
splicing factor 10 | 365 | 84 | 0 | 564 | 0 | X | | | |
11401 | Solution structure of the phorbol esters/diacylglycerol binding domain of
protein kinase C gamma | 319 | 68 | 0 | 472 | 0 | X | | | |
11402 | Solution structure of chromo domain 2 in Chromodomain-helicase-DNA-binding
protein 6 | 287 | 63 | 0 | 441 | 0 | X | | | |
11403 | Solution structure of Zinc finger domain 7 in Zinc finger protein 32 | 130 | 35 | 0 | 197 | 0 | X | | | |
11404 | Solution structure of SH3 domain in Rho-GTPase-activating protein 4 | 301 | 67 | 0 | 464 | 0 | X | | | |
11405 | Assigned chemical shifts of RNA binding domain 3 | 474 | 114 | 0 | 749 | 0 | X | | | |
11406 | Assigned chemical shifts of RNA binding domain 3 in RNA (CUGCUG) | 0 | 100 | 0 | 100 | 0 | X | | X | |
11407 | Assigned chemical shifts of RNA binding domain 3 in RNA (UAUAUA) | 0 | 100 | 0 | 100 | 0 | X | | X | |
11408 | Assigned chemical shifts of RNA-binding domain 3 of CUGBP1 in complex with
RNA (UG)3 | 463 | 118 | 0 | 755 | 0 | X | | X | |
11409 | Assigned chemical shifts of RNA binding domain in human Tra2 beta protein
in complex with RNA (GAAGAA) | 409 | 96 | 0 | 648 | 0 | X | | X | |
11410 | Assigned chemical shifts of RNA binding domain in human Tra2 beta protein in
complex with RNA (GACUUCAACAAGUC) | 0 | 85 | 0 | 85 | 0 | X | | X | |
11411 | Assigned chemical shifts of RNA binding domain in human Tra2 beta protein in
complex with RNA (AAAAAA) | 0 | 82 | 0 | 82 | 0 | X | | X | |
11412 | Assigned chemical shifts of RNA binding domain in human Tra2 beta protein in
complex with RNA (UCAAU) | 0 | 78 | 0 | 78 | 0 | X | | X | |
11413 | Refinement of RNA binding domain in human Tra2 beta protein | 333 | 96 | 0 | 650 | 0 | X | | | |
11414 | Solution structure of C2H2 type Zinc finger domain 345 in Zinc finger protein
278 | 376 | 83 | 0 | 579 | 0 | X | | | |
11415 | Solution structure of C2H2 type Zinc finger domain 3 in Zinc finger protein 32 | 138 | 32 | 0 | 212 | 0 | X | | | |
11416 | Solution structure of C2H2 type Zinc finger domain 5 in Zinc finger protein 32 | 137 | 31 | 0 | 214 | 0 | X | | | |
11417 | Solution structure of the J domain of DnaJ homolog subfamily B member 8 | 373 | 87 | 0 | 554 | 0 | X | | | |
11419 | NMR structure of vasoactive intestinal peptide in Methanol | 126 | 29 | 0 | 203 | 0 | X | | | |
11420 | NMR structure of vasoactive intestinal peptide in DPC Micelle | 127 | 31 | 0 | 204 | 0 | X | | | |
11422 | Solution structure of the E. coli ORF135 protein | 557 | 132 | 0 | 879 | 0 | X | | | |
11423 | Solution structure of the C-terminal domain of the FliK | 669 | 162 | 0 | 1092 | 0 | X | | | |
11424 | Interplay between phosphatidyl-inositol-phosphates and claudins upon binding to
the 1st PDZ domain of zonula ocludens 1 | 368 | 86 | 0 | 594 | 0 | X | | | |
11425 | 1H, 13C, and 15N resonance assignment of the SPFH domain of human stomatin. | 453 | 122 | 0 | 763 | 0 | X | | | |
11426 | Solution structure of SecDF periplasmic domain P4 | 380 | 96 | 0 | 610 | 0 | X | | | |
11427 | NMR assignments of ubiquitin fold domain (UFD) in SUMO-activating enzyme
subunit 2 from rice | 542 | 124 | 0 | 865 | 0 | X | | | |
11428 | 1H, 15N chemical shift assignments for a disulfide-deficient mutant of the
starch-binding domain of glucoamylase | 0 | 109 | 0 | 616 | 0 | X | | | |
11429 | SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF THE HMGB2 | 220 | 77 | 0 | 483 | 0 | X | | | |
11430 | SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN OF THE HMGB2 | 276 | 75 | 0 | 544 | 0 | X | | | |
11431 | SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN OF THE HMGB2 (H22Y) | 312 | 71 | 0 | 547 | 0 | X | | | |
11434 | NMR Chemical Shift Assignments for Ostrich egg white Lysozyme | 484 | 173 | 0 | 173 | 0 | X | | | |
11435 | 1H, 13C, and 15N Chemical Shift Assignments for amyloid-beta-(1-40) | 107 | 39 | 0 | 206 | 0 | X | | | |
11436 | NMR Chemical Shift Assignments for E73A mutant of Ostrich egg white Lysozyme | 339 | 174 | 0 | 174 | 0 | X | | | |
11440 | Solution structure of Magnesium-bound form of calmodulin C-domain E104D/E140D mutant | 297 | 66 | 0 | 468 | 0 | X | | | |
11441 | NMR chemical shift of bryum coronatum chitinase | 578 | 192 | 0 | 192 | 0 | X | | | |
11442 | Backbone 1H, 13C and 15N chemical shift assignments of Hd3a (K31A/E57A) | 441 | 140 | 0 | 140 | 0 | X | | | |
11443 | Crystal structure of the UBA domain of p62 and its interaction with ubiquitin | 219 | 51 | 0 | 356 | 0 | X | | | |
11450 | 1H, 13C, and 15N Chemical Shift Assignments for Musashi1 RBD1:r(GUAGU) complex | 386 | 90 | 0 | 605 | 0 | X | | X | |
11451 | NMR strucure of stereo-array isotope labelled (SAIL) peptidyl-prolyl cis-trans isomerase from E. coli (EPPIb) | 497 | 173 | 0 | 858 | 0 | X | | | |
11452 | NMR chemical shift assignments for stomagen from Arabidopsis thaliana | 153 | 50 | 0 | 264 | 0 | X | | | |
11453 | Backbone chemical shifts assignment of UHRF1 atypical PHD finger | 122 | 64 | 0 | 64 | 0 | X | | | |
11454 | NMR Chemical Shift Assignments for QB domain of Sp1 | 304 | 143 | 0 | 143 | 0 | X | | | |
11456 | Solution structure of the N-terminal dsRBD from RNA helicase A | 384 | 104 | 0 | 622 | 0 | X | | | |
11457 | Solution structure of the second dsRBD from RNA helicase A | 485 | 122 | 0 | 771 | 0 | X | | | |
11458 | Solution structure of the N-terminal RNA recognition motif of NonO | 391 | 75 | 0 | 625 | 0 | X | | | |
11459 | One-disulfide variant of hen lysozyme: 1SS[6-127] | 0 | 125 | 0 | 513 | 0 | X | | | |
11460 | One-disulfide variant of hen lysozyme: 1SS[30-115] | 0 | 115 | 0 | 115 | 0 | X | | | |
11461 | One-disulfide variant of hen lysozyme: 1SS[64-80] | 0 | 124 | 0 | 124 | 0 | X | | | |
11462 | One-disulfide variant of hen lysozyme: 1SS[76-94] | 0 | 117 | 0 | 117 | 0 | X | | | |
11463 | Solution structure of the bromodomain of human BRPF1 in complex with histone H4K5ac peptide | 550 | 130 | 0 | 919 | 0 | X | | | |
11466 | NMR chemical shift of bryum coronatum chitinase E61A mutant | 576 | 191 | 0 | 191 | 0 | X | | | |
11467 | Family GH19 chitinase from Rye seeds | 530 | 194 | 0 | 194 | 0 | X | | | |
11468 | Solution STRUCTURE OF THE BOMBYX MORI LYSOZYME | 536 | 139 | 0 | 812 | 0 | X | | | |
11469 | Solution structure of the plant homeodomain (PHD) of the E3 SUMO ligase Siz1 from rice | 308 | 72 | 0 | 460 | 0 | X | | | |
11470 | NMR chemical shift assignments for the cytoplasmic region of the Mg2+-transporter MgtE in the Mg2+ unbound state | 602 | 205 | 0 | 205 | 0 | X | | | |
11471 | NMR structure of FKBP12-mTOR FRB domain-rapamycin complex structure determined based on PCS | 535 | 190 | 0 | 755 | 0 | X | | | |
11472 | Complex structure of WWE in RNF146 with ATP | 452 | 105 | 0 | 705 | 0 | X | | | |
11473 | Solution structure of the CERT PH domain | 363 | 98 | 0 | 560 | 0 | X | | | |
11474 | Solution structures of the DNA-binding domains of immune-related zinc-finger protein ZFAT | 148 | 32 | 0 | 226 | 0 | X | | | |
11475 | Solution structures of the DNA-binding domains of immune-related zinc-finger protein ZFAT | 132 | 27 | 0 | 207 | 0 | X | | | |
11476 | Solution structures of the DNA-binding domains of immune-related zinc-finger protein ZFAT | 146 | 31 | 0 | 227 | 0 | X | | | |
11477 | Solution structures of the DNA-binding domains of immune-related zinc-finger protein ZFAT | 144 | 31 | 0 | 218 | 0 | X | | | |
11478 | Solution structures of the DNA-binding domains of immune-related zinc-finger protein ZFAT | 137 | 28 | 0 | 208 | 0 | X | | | |
11479 | Solution structures of the DNA-binding domains of immune-related zinc-finger protein ZFAT | 143 | 30 | 0 | 226 | 0 | X | | | |
11480 | Solution structures of the DNA-binding domains of immune-related zinc-finger protein ZFAT | 139 | 28 | 0 | 207 | 0 | X | | | |
11481 | Solution structures of the DNA-binding domains of immune-related zinc-finger protein ZFAT | 145 | 30 | 0 | 212 | 0 | X | | | |
11482 | Solution structures of the DNA-binding domains of immune-related zinc-finger protein ZFAT | 134 | 27 | 0 | 200 | 0 | X | | | |
11483 | Solution structures of the DNA-binding domains of immune-related zinc-finger protein ZFAT | 128 | 24 | 0 | 199 | 0 | X | | | |
11484 | Solution structures of the DNA-binding domains of immune-related zinc-finger protein ZFAT | 145 | 31 | 0 | 230 | 0 | X | | | |
11485 | Solution structures of the DNA-binding domains of immune-related zinc-finger protein ZFAT | 136 | 29 | 0 | 212 | 0 | X | | | |
11486 | Solution structures of the DNA-binding domains of immune-related zinc-finger protein ZFAT | 148 | 28 | 0 | 210 | 0 | X | | | |
11487 | Solution structures of the DNA-binding domains of immune-related zinc-finger protein ZFAT | 399 | 83 | 0 | 599 | 0 | X | | | |
11488 | Solution structures of the DNA-binding domains of immune-related zinc-finger protein ZFAT | 415 | 86 | 0 | 625 | 0 | X | | | |
11490 | Backbone and side-chain 1H, 15N and 13C resonance assignments of the microtubule-binding domains of yeast cytoplasmic dynein in the high affinity state | 435 | 123 | 0 | 840 | 0 | X | | | |
11491 | Solution structure and siRNA-mediated knockdown analysis of the mitochondrial disease-related protein C12orf65 (ICT2) | 469 | 103 | 0 | 757 | 0 | X | | | |
11492 | Dihydrofolate Reductase from E.coli G67 deletion mutant | 289 | 129 | 0 | 129 | 0 | X | | | |
11493 | NMR chemical shift of Streptomyces sp. N174 chitosanase | 403 | 162 | 0 | 162 | 0 | X | | | |
11494 | NMR chemical shift of E22A mutant of Streptomyces sp. N174 chitosanase | 506 | 172 | 0 | 172 | 0 | X | | | |
11495 | Backbone and side-chain 1H, 15N and 13C resonance assignments of the microtubule-binding domains of yeast cytoplasmic dynein in the low affinity state | 419 | 127 | 0 | 830 | 0 | X | | | |
11496 | Solution structure of the chromodomain of Chp1 in complex with H3K9me3 peptide | 352 | 82 | 0 | 599 | 0 | X | | | |
11497 | Solution structure of the chromodomain of Swi6 | 386 | 90 | 0 | 579 | 0 | X | | | |
11498 | Backbone resonance assignment for the unique and SH3 domains of mouse lymphocyte specific kinase | 335 | 102 | 0 | 102 | 0 | X | | | |
11499 | Solution structure of RNF146 WWE domain | 467 | 112 | 0 | 730 | 0 | X | | | |
11500 | solution structure of PARP11 WWE domain | 428 | 100 | 0 | 641 | 0 | X | | | |
11501 | solution structure of PARP14 WWE domain | 405 | 99 | 0 | 647 | 0 | X | | | |
11502 | Copper(I) loaded form of the first domain of the human copper chaperone for SOD1, CCS | 334 | 94 | 0 | 559 | 0 | X | | | |
11504 | Structure of SPOC domain of the human transcriptional corepressor SHARP | 723 | 163 | 0 | 1137 | 0 | X | | | |
11505 | Alternative structure of Ubiquitin | 344 | 79 | 0 | 566 | 0 | X | | | |
11506 | Solution structure of human full-length vaccinia related kinase 1 (VRK1) | 1305 | 349 | 0 | 947 | 0 | X | | | |
11507 | Solution structure of IseA, an inhibitor protein of DL-endopeptidases from Bacillus subtilis | 716 | 163 | 0 | 1130 | 0 | X | | | |
11508 | Solution structure of the SH2 domain of Csk in complex with a phosphopeptide from Cbp | 581 | 137 | 0 | 887 | 0 | X | | | |
11511 | acidic intrinsically disordered region of SSRP1 | 225 | 79 | 0 | 79 | 0 | X | | | |
11513 | NMR chemical shift of carbohydrate binding module, C1, derived from GH8 chitosanase/glucanase from Paenibacillus fukuinensis D2 | 343 | 112 | 0 | 112 | 0 | X | | | |
11514 | NMR chemical shift of carbohydrate binding module, C2, derived from GH8 chitosanase from Paenibacillus fukuinensis D2 | 357 | 118 | 0 | 118 | 0 | X | | | |
11515 | goat alpha-lactalbumin at pH 2.0 | 0 | 40 | 0 | 40 | 0 | X | | | |
11516 | THE SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN OF HUMAN ACTIVATOR OF 90 KDA HEAT SHOCK PROTEIN ATPASE HOMOLOG 1 | 639 | 138 | 0 | 957 | 0 | X | | | |
11519 | The chemical shift assignments of the headpiece subdomain of chicken villin protein under the diluted condition | 34 | 33 | 0 | 33 | 0 | X | | | |
11520 | The chemical shift assignments of the headpiece subdomain of chicken villin protein under the crowded condition | 0 | 33 | 0 | 33 | 0 | X | | | |
11521 | The chemical shift assignments of the headpiece subdomain of chicken villin protein under the crowded condition with the segment B1 of streptococcal protein G | 0 | 33 | 0 | 33 | 0 | X | | | |
11522 | 1H, 13C and 15N backbone resonance assignments of the monomeric human M-ficolin fibrinogen-like domain secreted by Brevibacillus choshinensis | 650 | 208 | 0 | 208 | 0 | X | | | |
11523 | Solution structure of the second RRM domain of Nrd1 | 410 | 93 | 0 | 652 | 0 | X | | | |
11525 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for PriC N-terminal domain | 423 | 112 | 0 | 696 | 0 | X | | | |
11526 | Backbone 1H, 13C, and 15N assignments of yeast Ump1, an intrinsically disordered protein operating as proteasome assembly chaperone | 436 | 140 | 0 | 527 | 0 | X | | | |
11527 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for PriB | 282 | 93 | 0 | 93 | 0 | X | | | |
11529 | Solution structure of a regulatory domain of meiosis inhibitor | 225 | 50 | 0 | 341 | 0 | X | | | |
11530 | chitin binding domain1 | 302 | 75 | 0 | 449 | 0 | X | | | |
11531 | Solution structure of the chitin-binding domain of Chi18aC from Streptomyces coelicolor | 354 | 99 | 0 | 528 | 0 | X | | | |
11532 | solution structure of oxidized human HMGB1 A box | 398 | 87 | 0 | 572 | 0 | X | | | |
11534 | Solution structure of the GGQ domain of YaeJ protein from Escherichia coli | 536 | 123 | 0 | 864 | 0 | X | | | |
11540 | Solution structure of esf3 | 177 | 68 | 0 | 421 | 0 | X | | | |
11541 | Solution Structure of Protein-RNA Complex | 317 | 97 | 0 | 628 | 0 | X | | X | |
11542 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for yeast Tim50 PBD domain | 160 | 55 | 0 | 55 | 0 | X | | | |
11544 | DESIGNED ARMADILLO REPEAT PROTEIN SELF-ASSEMBLED COMPLEX (YIIM2-MAII) | 632 | 186 | 0 | 1081 | 0 | X | | | |
11545 | Backbone 1H, 13C, and 15N chemical shift assignment for aqMutL-CTD | 283 | 98 | 0 | 98 | 0 | X | | | |
11546 | 1H, 15N and 13C resonance assignments of the conserved domain in the middle of Schizosaccharomyces pombe SAPK-interacting protein 1 | 559 | 144 | 0 | 890 | 0 | X | | | |
11547 | the pure alternative state of ubiquitin | 337 | 79 | 0 | 564 | 0 | X | | | |
11548 | DESIGNED ARMADILLO REPEAT PROTEIN FRAGMENT (MAII) | 281 | 64 | 0 | 456 | 0 | X | | | |
11549 | DnaT C-terminal domain | 397 | 93 | 0 | 633 | 0 | X | | | |
11555 | Structure of the YAM domain of E. coli Transporter YajR | 285 | 68 | 0 | 458 | 0 | X | | | |
11556 | Sequential backbone HN, N, Ca and Cb assignments of E.coli dihydrofolate reductase G67V mutant-folate binary complex | 292 | 137 | 0 | 137 | 0 | X | | | |
11557 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the peptidyl prolyl cis-trans isomerase domain of human Pin1 without sulfate ion | 328 | 109 | 0 | 109 | 0 | X | | | |
11558 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the peptidyl prolyl cis-trans isomerase domain of C113D mutant human Pin1 without sulfate ion | 325 | 107 | 0 | 107 | 0 | X | | | |
11559 | Solution structure of the peptidyl prolyl cis-trans isomerase domain of human Pin1 with sulfate ion | 507 | 127 | 0 | 804 | 0 | X | | | |
11560 | Solution structure of the peptidyl prolyl cis-trans isomerase domain of C113D mutant with sulfate ion | 504 | 126 | 0 | 803 | 0 | X | | | |
11561 | Redox protein (oxidized form) | 449 | 110 | 0 | 714 | 0 | X | | | |
11562 | Redox protein (reduced form) | 448 | 115 | 0 | 679 | 0 | X | | | |
11563 | Refined solution structure of the first RNA recognition motif domain in CPEB3 | 493 | 103 | 0 | 745 | 0 | X | | | |
11564 | RPEL1 motif of MKL1 | 61 | 30 | 0 | 30 | 0 | X | | | |
11565 | L94P-RPEL1 motif of MKL1 | 61 | 29 | 0 | 29 | 0 | X | | | |
11566 | L105P-RPEL1 motif of MKL1 | 61 | 28 | 0 | 28 | 0 | X | | | |
11567 | RPEL2 motif of MKL1 | 60 | 29 | 0 | 29 | 0 | X | | | |
11568 | RPEL3 motif of MKL1 | 59 | 27 | 0 | 27 | 0 | X | | | |
11569 | Chemical Shift Assignments for MIP and MDM2 in bound state | 575 | 115 | 0 | 863 | 0 | X | | | |
11570 | Solution Structure of the Bacillus anthracis Sortase A-substrate Complex | 642 | 152 | 0 | 1004 | 0 | X | | | |
11572 | Chemical shift assignments of the human Smoothelin CH domain | 352 | 125 | 0 | 74 | 0 | X | | | |
11573 | Solution structure of the human BMX SH2 domain | 468 | 116 | 0 | 739 | 0 | X | | | |
11574 | SOLUTION STRUCTURE OF THE FIRST PDZ DOMAIN OF HUMAN KIAA1526 PROTEIN | 385 | 94 | 0 | 643 | 0 | X | | | |
11575 | SOLUTION STRUCTURE OF THE SECOND PDZ DOMAIN OF HUMAN KIAA1526 PROTEIN | 516 | 121 | 0 | 803 | 0 | X | | | |
11578 | Solution structure of the complex between p53 transactivation domain 2 and TFIIH p62 PH domain | 497 | 116 | 0 | 911 | 0 | X | | | |
11583 | Solution structure of rat P2X4 receptor head domain | 227 | 56 | 0 | 353 | 0 | X | | | |
11584 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for c-Myb R2R3 C130I | 195 | 90 | 0 | 90 | 0 | X | | | |
11585 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for c-Myb R2R3 V103L/C130I | 70 | 84 | 0 | 84 | 0 | X | | | |
11587 | Solution structure of Human Pin1 PPIase mutant C113A | 505 | 125 | 0 | 803 | 0 | X | | | |
11588 | Solution structure of Human Pin1 PPIase C113S mutant | 511 | 126 | 0 | 801 | 0 | X | | | |
11589 | A GB1-gp41 fusion protein containing hydrophobic pocket binding domain residues of gp41 | 162 | 86 | 0 | 86 | 0 | X | | | |
11590 | Solution Structure of the PhoP DNA-Binding Domain from Mycobacterium tuberculosis | 453 | 98 | 0 | 673 | 0 | X | | | |
11591 | Solution structure of chitosan-binding module 1 derived from chitosanase/glucanase from Paenibacillus sp. IK-5 | 457 | 140 | 0 | 677 | 0 | X | | | |
11592 | Solution structure of chitosan-binding module 2 derived from chitosanase/glucanase from Paenibacillus sp. IK-5 | 469 | 137 | 0 | 671 | 0 | X | | | |
11593 | Effects of linker length and transient secondary structure elements in the intrinsically disordered RAM region of NICD on Notch signaling | 282 | 97 | 0 | 97 | 0 | X | | | |
11594 | Solution structure of the complex between XPC acidic domain and TFIIH p62 PH domain | 680 | 165 | 0 | 1036 | 0 | X | | | |
11595 | Solution structure of Zalpha domain of goldfish ZBP-containing protein kinase | 169 | 70 | 0 | 412 | 0 | X | | | |
11596 | Gallium ferredoxin | 275 | 92 | 0 | 92 | 0 | X | | | |
11597 | Solution NMR structure of Monosiga brevicollis CRK/CRKL homolog (crka1) SH2 domain | 440 | 101 | 0 | 685 | 0 | X | | | |
11599 | NMR structure of eIF1 | 473 | 107 | 0 | 738 | 0 | X | | | |
11601 | pET22-hESRP1-RRM3 | 289 | 97 | 0 | 205 | 0 | X | | | |
11604 | Solution structure of the chromodomain of HP1alpha with the N-terminal tail | 368 | 88 | 0 | 563 | 0 | X | | | |
11605 | Solution structure of the chromodomain of HP1alpha with the phosphorylated N-terminal tail | 374 | 88 | 0 | 570 | 0 | X | | | |
11606 | Solution structure of the chromodomain of HP1a with the phosphorylated N-terminal tail complexed with H3K9me3 peptide | 372 | 88 | 0 | 651 | 0 | X | | | |
11609 | Solution structure of the isolated histone H2A-H2B heterodimer | 736 | 242 | 0 | 243 | 0 | X | | | |
12000 | Backbone chemical shifts assignments of a two-domain family GH19 chitinase allergen from Japanese cedar (Cryptomeria japonica) pollen,CJP-4. | 649 | 215 | 0 | 216 | 0 | X | | | |
12002 | Backbone resonance assignments of the second LysM domain from Volvox carteri chitinase | 142 | 44 | 0 | 44 | 0 | X | | | |
12009 | Backbone assignment of the N-terminal ubiquitin C-terminal hydrolase domain of UCH37 | 576 | 220 | 0 | 220 | 0 | X | | | |
12010 | Backbone 1H, 13C, 15N chemical shift assignments for FliGc protein | 288 | 96 | 0 | 96 | 0 | X | | | |
12011 | Backbone 1H, 13C, 15N chemical shift assignments for FliGc A282T mutated protein | 266 | 88 | 0 | 88 | 0 | X | | | |
12014 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for cyclophilin 1 from Trichomonas vaginalis | 289 | 160 | 0 | 160 | 0 | X | | | |
12016 | Backbone 1H and 15N Chemical Shift Assignments for Sup35NM | 0 | 219 | 0 | 219 | 0 | X | | | |
12018 | Backbone resonance assignments of the YAP-binding domain of transcription factor TEAD4 of mouse | 277 | 141 | 0 | 141 | 0 | X | | | |
12019 | Solid-state NMR C-13 and N-15 chemical shifts of the chitin binding domain of chitinase A1 from Bacillus circulans WL-12 | 225 | 49 | 0 | 0 | 0 | X | | | |
12020 | 1H and 15N Chemical Shifts Assignment for wild-type SPINK1 | 0 | 45 | 0 | 292 | 0 | X | | | |
12022 | sublancin chemical shifts | 100 | 40 | 0 | 215 | 0 | X | | | |
12024 | Resonance assignments of a cellulosomal double-dockerin from Clostridium thermocellum | 615 | 163 | 0 | 1008 | 0 | X | | | |
12026 | NMR resonance assignments of the NZF domain of mouse HOIL-1L in free form and linear di-ubiquitin-bound form | 166 | 55 | 0 | 55 | 0 | X | | | |
12032 | Solution NMR structure of the W187R mutant of 1918 NS1 effector domain | 482 | 120 | 0 | 750 | 0 | X | | | |
12033 | c-MYC 353-437 | 175 | 54 | 0 | 54 | 0 | X | | | |
12035 | Backbone assignment for the segmental-labeled acidic region in the DNA-binding domain of Drosophila melanogaster SSRP1 | 243 | 80 | 0 | 80 | 0 | X | | | |
12036 | Backbone assignment for the segmental-labeled basic region and HMG-box in the DNA-binding domain of Drosophila melanogaster SSRP1 | 302 | 94 | 0 | 94 | 0 | X | | | |
12038 | Backbone assignment for the segmental-labeled acidic region in the phosphorylated DNA-binding domain of Drosophila melanogaster SSRP1 | 242 | 75 | 0 | 75 | 0 | X | | | |
12039 | Backbone assignment for the segmental-labeled basic region and HMG-box in the phosphorylated DNA-binding domain of Drosophila melanogaster SSRP1 | 276 | 89 | 0 | 89 | 0 | X | | | |
12040 | 1H, 13C and 15N resonance assignments of the proteasome lid subunit Rpn12 from Saccharomyces cerevisiae | 693 | 227 | 0 | 227 | 0 | X | | | |
12041 | 1H, 13C and 15N resonance assignments of Q38FZ4, hypothetical protein from Trypanosoma brucei | 259 | 91 | 0 | 601 | 0 | X | | | |
15000 | Solution structure of chicken villin headpiece subdomain containing a fluorinated side chain in the core | 77 | 40 | 0 | 223 | 0 | X | | | |
15001 | Structures and chemical shift assignments for the ADD domain of the ATRX protein | 399 | 139 | 0 | 852 | 0 | X | | | |
15002 | Solution structure of the THAP domain from C. elegans C-terminal binding protein (CtBP) | 412 | 95 | 0 | 641 | 0 | X | | | |
15003 | SOLUTION STRUCTURE OF GROUP IV WW DOMAIN: A.NIDULANS PINA | 145 | 49 | 0 | 330 | 0 | X | | | |
15007 | Structural Studies on Plasmodium vivax Merozoite Surface Protein-1 | 301 | 87 | 0 | 487 | 0 | X | | | |
15008 | Backbone and Side Chain 1H, 13C and 15N Chemical Shift Assignments for Sporulation Phosphotransferase F Mutant H101A | 519 | 127 | 0 | 746 | 0 | X | | | |
15009 | Backbone and Side Chain 1H, 13C, 15N Chemical Shift Assignments for Sporulation Phosphotransferase F Mutant I90A | 523 | 127 | 0 | 840 | 0 | X | | | |
15010 | Backbone and Side Chain 1H, 13C and 15N Chemical Shift Assignments for Sporulation phosphotransferase F mutant L66A | 476 | 124 | 0 | 809 | 0 | X | | | |
15011 | Backbone and Side Chain 1H, 13C and 15N Chemical Shift Assignments for Sporulation phosphotransferase F mutant Y13A | 545 | 128 | 0 | 894 | 0 | X | | | |
15012 | chemical shift assignment of the protein Atu4866 from Agrobacterium tumefaciens | 282 | 73 | 0 | 458 | 0 | X | | | |
15013 | Chimer between Spc-SH3 and P41 | 282 | 78 | 0 | 527 | 0 | X | | | |
15014 | Solution structure of the RING domain from human TRAF6. | 256 | 61 | 0 | 413 | 0 | X | | | |
15016 | Solution structure of the Su(dx) WW4 - Notch peptide complex | 305 | 63 | 0 | 414 | 0 | X | | | |
15019 | NMR assignments for a helical diacylglycerol kinase (DAGK), 40 kDa membrane protein from E. coli | 320 | 109 | 0 | 109 | 0 | X | | | |
15020 | Structure of the N-WASP EVH1 domain in complex with an extended WIP peptide | 578 | 139 | 0 | 918 | 0 | X | | | |
15021 | Structural and Dynamical Analysis of a Four-Alpha-Helix Bundle with Designed Anesthetic Binding Pockets | 206 | 61 | 0 | 426 | 0 | X | | | |
15023 | 1H, and 15N Chemical Shift Assignments for the N-terminal domain of Myxococcus xantus CarA protein. | 0 | 77 | 0 | 561 | 0 | X | | | |
15028 | 1H, 13C, and 15N Chemical Shift Assignments of Trx-ArsC complex | 740 | 249 | 0 | 1543 | 0 | X | | | |
15032 | Chemical shift assignments of the type 1 pilus subunit FimF | 675 | 192 | 0 | 1152 | 0 | X | | | |
15034 | 1H,13C and 15N NMR Assignments of the Yellow Fever Envelope Protein Domain III | 462 | 111 | 0 | 768 | 0 | X | | | |
15035 | 1H, and 15N Chemical Shift Assignments for the N-terminal domain of Myxococcus xantus CarA protein. | 0 | 86 | 0 | 504 | 0 | X | | | |
15036 | SOLUTION STRUCTURE OF HUMAN BETA-MICROSEMINOPROTEIN | 354 | 98 | 0 | 591 | 0 | X | | | |
15038 | 1H, 13C, and 15N resonance assignments of FK506-binding domain of Plasmodium falciparum FKBP35 | 514 | 129 | 0 | 883 | 0 | X | | | |
15039 | solution structure of ta0956 | 303 | 110 | 0 | 695 | 0 | X | | | |
15045 | NMR SOLUTION STRUCTURE OF A MINIMAL TRANSMEMBRANE BETA-BARREL PLATFORM PROTEIN | 308 | 110 | 0 | 110 | 0 | X | | | |
15046 | 1H, 13C, and 15N resonance assignments of subunit F of the A1AO ATP synthase from Methanosarcina mazei Go1 | 395 | 103 | 0 | 681 | 0 | X | | | |
15047 | Ubiquitin in 8 M Urea | 71 | 72 | 0 | 72 | 0 | X | | | |
15048 | Rub184 | 528 | 167 | 0 | 881 | 0 | X | | | |
15049 | Resonance assignment of the first and second KH (hnRNP-K homology) domains of human poly(C)-binding protein-2 (PCBP2) | 626 | 172 | 0 | 1126 | 0 | X | | | |
15055 | Structure for the N-terminus of chromosomal replication initiation protein dnaA from M. genitalium | 403 | 99 | 0 | 602 | 0 | X | | | |
15056 | Antiamoebin-I in methanol solution - rapid exchange between right- and left-handed 3-10-helical conformations | 69 | 14 | 0 | 80 | 0 | X | | | |
15057 | Solution Structrue of C-terminal Bromodomain of Brd4 | 433 | 103 | 0 | 727 | 0 | X | | | |
15059 | 1H, 13C, and 15N Chemical Shift Assignments for the muscular LIM protein MLP/CRP3. | 485 | 163 | 0 | 852 | 0 | X | | | |
15060 | NMR structure of the murine DLC2 (deleted in liver cancer -2) SAM (sterile alpha motif) domain | 321 | 94 | 0 | 559 | 0 | X | | | |
15061 | NMR assignment of a KlbA intein precursor from Methanococcus jannaschii | 788 | 194 | 0 | 1311 | 0 | X | | | |
15063 | NMR structure of the mouse thiamine triphosphatase | 876 | 229 | 0 | 1378 | 0 | X | | | |
15064 | apo-WT chicken Triosephosphate Isomerase (TIM) | 688 | 226 | 0 | 226 | 0 | X | | | |
15065 | 2-PGA-bound WT chicken Triosephosphate Isomerase (TIM) | 449 | 218 | 0 | 218 | 0 | X | | | |
15066 | apo-PGG/GGG chicken Triosephosphate Isomerase (TIM) | 404 | 191 | 0 | 191 | 0 | X | | | |
15067 | 2-PGA-bound PGG/GGG chicken Triosephosphate Isomerase (TIM) | 394 | 177 | 0 | 177 | 0 | X | | | |
15070 | NMR Assignments of the apo Corynebacterium diphtheria Heme Oxygenase-G135A | 571 | 190 | 0 | 191 | 0 | X | | | |
15071 | NMR Assignments of the apo Corynebacterium diphtheria Heme Oxygenase | 505 | 180 | 0 | 185 | 0 | X | | | |
15072 | OSCP-NT (1-120) in complex with N-terminal (1-25) alpha subunit from F1-ATPase | 222 | 100 | 0 | 738 | 0 | X | | | |
15073 | NMR assignments of CO-bound ferrous Corynebacterium diphtheria Heme Oxygenase | 472 | 163 | 0 | 163 | 0 | X | | | |
15074 | Assignment of the 1H, 15N and 13C resonances and determination of the 3D- structure of In-Between-RING (IBR) domain of Parkin | 289 | 81 | 0 | 475 | 0 | X | | | |
15075 | Merozoite surface protein 2 (MSP2) of Plasmodium falciparum:
expression, structure and amyloid formation of the conserved N-terminal domain | 0 | 30 | 0 | 166 | 0 | X | | | |
15076 | Dynein Light Chain LC8 at pH 5.5 | 87 | 87 | 0 | 87 | 0 | X | | | |
15077 | Dynein Light Chain LC8 at pH 5.5, complex with Swa peptide | 156 | 87 | 0 | 87 | 0 | X | | | |
15078 | Dynein Light Chain LC8 at pH 5.5, complex with IC peptide | 154 | 85 | 0 | 85 | 0 | X | | | |
15079 | Solution NMR structure of the ygdR protein from Escherichia coli. Northeast Structural Genomics target ER382A. | 188 | 50 | 0 | 314 | 0 | X | | | |
15082 | HN,CA,CB Chemical shift assignments for apo-Rat intestinal fatty acid binding protein, Clofibric acid-Rat intestinal fatty acid binding protein complex, Fenofibric acid-Rat intestinal fatty acid binding protein complex and Tolfenamic acid-Rat intestinal fatty acid binding protein complex. | 248 | 129 | 0 | 130 | 0 | X | | | |
15083 | NMR Structure of the Sigma-54 RpoN Domain Bound to the-24 Promoter Element | 208 | 61 | 0 | 679 | 0 | X | X | | |
15084 | NMR structure of cl-BABP complexed to chenodeoxycholic acid | 596 | 123 | 0 | 898 | 0 | X | | | |
15085 | Complete Assignment of a hypothetical portein RP4601 (NESG ID: RpT2)from Rhodopseudomonas palustris. | 267 | 62 | 0 | 460 | 0 | X | | | |
15086 | Solution NMR structure of Hypothetical Protein Cgl2762 from Corynebacterium Glutamicum: Northeast Structural Genomics Consortium Target CgR3 | 411 | 108 | 0 | 671 | 0 | X | | | |
15087 | SOLUTION STRUCTURE OF THE PABC DOMAIN FROM TRITICUM AEVESTIUM POLY(A)-BINDING PROTEIN | 0 | 78 | 0 | 393 | 0 | X | | | |
15088 | Northeast Structural Genomics Consortium Target ER411 | 287 | 98 | 0 | 634 | 0 | X | | | |
15089 | Solution NMR structure of Q8ZRJ2 from Salmonella typhimurium. Northeast Structural Genomics target StR65. | 483 | 108 | 0 | 768 | 0 | X | | | |
15090 | Solution NMR Structure of Salmonella typhimurium LT2 Secreted Protein STM0082:
Northeast Structural Genomics Consortium Target StR109 | 326 | 86 | 0 | 540 | 0 | X | | | |
15091 | Lipid Free Mouse Apolipoprotein-AI(mAI216)NMR Backbone Assignment | 641 | 194 | 0 | 1045 | 0 | X | | | |
15092 | 1H, 13C, 15N chemical shift assignments for the human E2 ubiquitin conjugating enzyme Ubc13 | 423 | 124 | 0 | 721 | 0 | X | | | |
15093 | preB ApoAI backbone assignment | 458 | 211 | 0 | 212 | 0 | X | | | |
15094 | 1H, 13C, and 15N Chemical Shift Assignments for CutA1 from E. coli | 383 | 119 | 0 | 228 | 0 | X | | | |
15097 | Dynamics and Calcium-Dependent Actin Bundling by the two Carboxy Terminal Domains of Villin | 521 | 176 | 0 | 905 | 0 | X | | | |
15098 | SOLUTION STRUCTURES OF THE BRK DOMAINS OF THE HUMAN CHROMO HELICASE DOMAIN 7 AND 8, REVEALS STRUCTURAL SIMILARITY WITH GYF DOMAIN SUGGESTING A ROLE IN PROTEIN INTERACTION | 241 | 53 | 0 | 380 | 0 | X | | | |
15100 | NMR structure of E.coli YfgJ protein modelled with two Zn+2 bound. Northeast Structural Genomics Consortium Target ER317. | 302 | 71 | 0 | 478 | 0 | X | | | |
15101 | Backbone 1H, 15N, and 13C Resonance Assignment and Secondary Structure Prediction of HP0495 from Helicobacter pylori | 246 | 80 | 0 | 159 | 0 | X | | | |
15102 | IKs producing slow voltage-gated potassium channel subunit beta, KCNE1 | 336 | 112 | 0 | 499 | 0 | X | | | |
15103 | Structure of NOWA cysteine rich domain 6 | 0 | 21 | 0 | 21 | 0 | X | | | |
15104 | Structure of NOWA cysteine rich domain 8 | 0 | 26 | 0 | 26 | 0 | X | | | |
15105 | Solution Structure of the first Clip domain in PAP2 (CASP Target) | 213 | 50 | 0 | 333 | 0 | X | | | |
15106 | Solution Structure of the second Clip domain in PAP2 (CASP Target) | 198 | 51 | 0 | 291 | 0 | X | | | |
15109 | Solution structure of the CUL7-CPH domain from Homo Sapiens; Northeast Structural Genomics Consortium target HT1. | 404 | 105 | 0 | 677 | 0 | X | | | |
15110 | Solution structure of V21C/V59C Lymphotactin/XCL1 | 377 | 88 | 0 | 593 | 0 | X | | | |
15111 | Solution Structure of the UBA Domain from Cbl-b | 113 | 42 | 0 | 258 | 0 | X | | | |
15112 | Assignment of the reduced Cu,Zn Superoxide Dismutase from Salmonella choleraesuis | 679 | 178 | 0 | 1034 | 0 | X | | | |
15114 | Solution structure of L8A mutant of HIV-1 myristoylated matrix protein | 418 | 129 | 0 | 744 | 0 | X | | | |
15116 | Solution structure of V7R mutant of HIV-1 myristoylated matrix protein | 425 | 130 | 0 | 768 | 0 | X | | | |
15117 | Backbone H, C, N Chemical Shifts for Influenza A NS1 (1-73) Protein Bound to dsRNA | 235 | 87 | 0 | 88 | 0 | X | | X | |
15120 | SOLUTION STRUCTURE OF MATRIX METALLOPROTEINASE 3 (MMP-3) IN THE PRESENCE OF
N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID (NNGH) | 336 | 155 | 0 | 883 | 0 | X | | | |
15121 | Backbone 1H, 13C and 15N resonance assignments for the 26kD human deubiquitinating enzyme UCH-L3 | 591 | 186 | 0 | 186 | 0 | X | | | |
15122 | Structure and dynamics of surfactin studied by NMR in micellar media | 0 | 7 | 0 | 63 | 0 | X | | | |
15123 | SeV Ntail(443-501) | 162 | 70 | 0 | 357 | 0 | X | | | |
15125 | N.N. | 387 | 87 | 0 | 625 | 0 | X | | | |
15126 | NMR assignments of the mannitol- specific cryptic phosphotransferase enzyme IIA CmtB from Escherichia coli | 579 | 149 | 0 | 935 | 0 | X | | | |
15127 | Chemical shift and constraint files for the RegB ribonuclease | 488 | 320 | 0 | 1959 | 0 | X | | | |
15128 | Solution structure of the RGS domain of human RGS14 | 567 | 151 | 0 | 1011 | 0 | X | | | |
15129 | Solution structure of the first SH3 domain of human Vinexin and its interaction with the peptides from Vinculin | 242 | 58 | 0 | 410 | 0 | X | | | |
15131 | NMR assignment of an intrinsically disordered protein under physiological
conditions: the 18.5 kDa isoform of murine myelin basic protein | 401 | 281 | 0 | 571 | 0 | X | | | |
15132 | The highly cooperative folding of small, naturally occurring proteins is likely the result of natural selection. | 271 | 102 | 0 | 370 | 0 | X | | | |
15133 | Solution NMR structure of protein Uncharacterized BCR, Northeast Structural Genomics Consortium target CgR1 | 214 | 63 | 0 | 459 | 0 | X | | | |
15134 | Solution structure of phl p 3, a major allergen from timothy grass pollen | 386 | 95 | 0 | 686 | 0 | X | | | |
15135 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Endosulfine alpha in the presence of SDS micelles | 337 | 108 | 0 | 108 | 0 | X | | | |
15136 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Endosulfine alpha | 304 | 96 | 0 | 96 | 0 | X | | | |
15137 | The solution structure of the monomeric species of the C terminal domain of the CA protein of HIV-1 | 0 | 68 | 0 | 526 | 0 | X | | | |
15138 | 13C and 15N resonance assignments for the major coat protein in Pf1 filamentous bacteriophage | 196 | 49 | 0 | 0 | 0 | X | | | |
15139 | NMR structure of the E.coli protein NirD, Northeast Structural Genomics target ET100 | 491 | 119 | 0 | 785 | 0 | X | | | |
15141 | Chemical shift assignment of TC-1 | 233 | 75 | 0 | 75 | 0 | X | | | |
15142 | Solution structure of dynein light chain 2A | 305 | 90 | 0 | 649 | 0 | X | | | |
15148 | HMGB1
AB boxes + basic tail
backbone assignment | 336 | 174 | 0 | 174 | 0 | X | | | |
15149 | HMGB1
Full Length
backbone assignment | 0 | 152 | 0 | 152 | 0 | X | | | |
15150 | Solution Structure and Binding Property of the Domain-swapped Dimer of ZO2PDZ2 | 343 | 86 | 0 | 595 | 0 | X | | | |
15152 | Hydrogenase isoenzymes formation protein HypC | 362 | 100 | 0 | 603 | 0 | X | | | |
15153 | Mouse Itch 3rd WW domain complex with the Epstein-Barr virus latent membrane protein 2A derived peptide EEPPPPYED | 118 | 42 | 0 | 400 | 0 | X | | | |
15154 | HtrA1 bound to an optimized peptide: NMR assignment of PDZ domain and ligand resonances | 432 | 105 | 0 | 782 | 0 | X | | | |
15156 | Solid-State Protein Structure Determination with Proton-Detected Triple
Resonance 3D Magic-Angle Spinning NMR Spectroscopy: Beta-1 Immunoglobulin
Binding Domain of Protein G (GB1) | 333 | 128 | 0 | 66 | 0 | X | | | |
15157 | NMR structure of the UGUU tetraloop of Duck Epsilon apical stem loop of the Hepatitis B virus | 0 | 2 | 0 | 27 | 0 | | | X | |
15158 | Solution structure of the adhesion protein Bd37 from Babesia divergens | 847 | 278 | 0 | 1543 | 0 | X | | | |
15160 | Solution Structure of the Ubiquitin-Binding Zinc Finger (UBZ) Domain of the Human DNA Y-Polymerase Eta | 126 | 36 | 0 | 258 | 0 | X | | | |
15161 | The MYND domain from human AML1-ETO | 202 | 59 | 0 | 269 | 0 | X | | | |
15162 | Backbone Chemical Shift Assignments of Cholera Toxin Enzymatic Domain (1-167) | 390 | 131 | 0 | 131 | 0 | X | | | |
15163 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for LARG PDZ domain in complex with C-terminal octa-peptide of Plexin B1 | 251 | 83 | 0 | 616 | 0 | X | | | |
15164 | Backbone chemical shifts assignment of the soluble N-terminal region of the ATP7A | 833 | 376 | 0 | 368 | 0 | X | | | |
15166 | Pac1-Rshort N-terminal EC domain Pacap(6-38) complex | 380 | 83 | 0 | 512 | 0 | X | | | |
15167 | NMR Structure of E. Coli YehR Protein. Northeast Structural Genomics Target ER538. | 611 | 147 | 0 | 974 | 0 | X | | | |
15168 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for LARG PDZ domain | 297 | 84 | 0 | 528 | 0 | X | | | |
15170 | Backbone assignments of DNA methyltransferase M.HhaI | 483 | 242 | 0 | 242 | 0 | X | | | |
15172 | 1H, 13C and 15N chemical shift assignments for hypothetical protein TA0095 from Thermoplasma acidophilum | 283 | 109 | 0 | 1463 | 0 | X | | | |
15173 | The MYND domain from human AML1-ETO fused to a SMRT peptide through a TEV cleavable linker | 248 | 73 | 0 | 364 | 0 | X | | | |
15175 | proton and alpha-carbon chemical shift of [D-Phe44]iota-RXIA | 0 | 39 | 0 | 265 | 0 | X | | | |
15176 | Intrinsically unstructured proteins provide the specificity for protein phosphatase 1 regulation. | 477 | 102 | 0 | 689 | 0 | X | | | |
15177 | Resonance assignments of the metal sensor CzrA in the apo-, Zn2- and DNA-bound (42 kDa) states | 339 | 109 | 0 | 265 | 0 | X | | | |
15178 | Backbone, C' and CB 13C, 15N and 1H chemical shift assignments for the RGS domain of the human Regulator of G-protein Signalling 3(RGS3)protein | 418 | 140 | 0 | 325 | 0 | X | | | |
15179 | Intrinsically unstructured proteins provide the specificity for protein phosphatase 1 regulation. | 624 | 141 | 0 | 905 | 0 | X | | | |
15180 | Intrinsically unstructured proteins provide the specificity for protein phosphatase 1 regulation. | 302 | 68 | 0 | 388 | 0 | X | | | |
15189 | Solution structure of the N-terminal extracellular domain of the lymphocyte receptor CD5 (CD5 domain 1) | 453 | 105 | 0 | 692 | 0 | X | | | |
15190 | Solution Structure of Protein HP0495 from H. pylori; Northeast structural genomics consortium target PT2; Ontario Centre for Structural Proteomics target HP0488 | 413 | 91 | 0 | 653 | 0 | X | | | |
15192 | NMR Solution Structure, Stability, and Interaction of the Recombinant Bovine Fibrinogen alphaC-Domain Fragment | 148 | 74 | 0 | 181 | 0 | X | | | |
15193 | 1H, 13C, and 15N NMR resonance assignments of Sec95Cys MsrB1 protein | 436 | 113 | 0 | 694 | 0 | X | | | |
15194 | 1H, 13C and 15N resonance assignment of truncated SUMO from Trypanosoma brucei | 375 | 99 | 0 | 562 | 0 | X | | | |
15197 | 1H, 15N, and 13C chemical shift assignments for CaBP1 | 593 | 145 | 0 | 839 | 0 | X | | | |
15198 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for all-Ala-HEWL | 363 | 125 | 0 | 427 | 0 | X | | | |
15199 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the PDZ2 PDZ3 tandemdomain of PTP-BL | 505 | 181 | 0 | 181 | 0 | X | | | |
15200 | NMR assignment of the apo-form of a Desulfovibrio gigas protein containing a novel Mo-Cu cluster | 523 | 135 | 0 | 773 | 0 | X | | | |
15201 | Sequence-specific resonance assignments for OmpX in 8 M urea aqueous solution | 550 | 146 | 0 | 869 | 0 | X | | | |
15202 | Rub184b | 379 | 131 | 0 | 243 | 0 | X | | | |
15203 | NMR Structure of Clostridium Perfringens Protein CPE0013. Northeast Structural Genomics Target CpR31. | 347 | 80 | 0 | 569 | 0 | X | | | |
15204 | Backbone assignment of human IgG1 CH3 domain | 394 | 110 | 0 | 610 | 0 | X | | | |
15206 | Differences in the electrostatic surfaces of the type III secretion needle proteins | 297 | 71 | 0 | 477 | 0 | X | | | |
15207 | 1H, 13C and 15N resonance assignments of YajG | 750 | 184 | 0 | 1167 | 0 | X | | | |
15208 | Embryonic Neural Inducing Factor Churchill is not a DNA-Binding Zinc Finger
Protein: Solution Structure Reveals a Solvent-Exposed Beta-Sheet and Zinc
Binuclear Cluster | 454 | 113 | 0 | 734 | 0 | X | | | |
15209 | Structure of the hDLG/SAP97 PDZ2 in complex with HPV-18 papillomavirus E6 peptide | 332 | 93 | 0 | 662 | 0 | X | | | |
15210 | NMR Structure of 50S Ribosomal Protein L14e from Sulfolobus Solfataricus; Northeast Structural
Genomics Consortium Target SSR105. | 432 | 95 | 0 | 722 | 0 | X | | | |
15211 | Solution NMR structure of protein , Northeastprotein yxeF Structural Genomics Consortium target Sr500a | 542 | 131 | 0 | 886 | 0 | X | | | |
15212 | 1H, 13C, and 15N Chemical Shift Assignments for the first Nterminal domain, RRM1, of hnRNP H | 385 | 101 | 0 | 628 | 0 | X | | | |
15213 | Assignments of {lambda}-IntCB bound to a DNA half-site | 220 | 86 | 0 | 86 | 0 | X | X | | |
15214 | MxiHCdelta5 backbone assignment | 50 | 63 | 0 | 63 | 0 | X | | | |
15215 | Solution structure of the alternative conformation of XCL1/Lymphotactin | 344 | 85 | 0 | 461 | 0 | X | | | |
15217 | NMR SOLUTION STRUCTURE OF YKVR PROTEIN FROM BACILLUS SUBTILIS: NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET SR358 | 353 | 101 | 0 | 716 | 0 | X | | | |
15219 | Backbone 1H, 15N and 13C chemical shift assingments for human retinoid X
receptor ligand-binding domain in complex with 9-cis retinoic acid and a
glucocorticoid receptor interacting protein-1 peptide | 578 | 182 | 0 | 182 | 0 | X | | | |
15222 | PV-3C | 384 | 146 | 0 | 146 | 0 | X | | | |
15225 | 1H, 13C, and 15N resonance assignments of domain 2 of non-structural protein 5A (NS5A) of hepatitis C virus | 385 | 93 | 0 | 636 | 0 | X | | | |
15226 | High resolution Solid state NMR structure of Kaliotoxin bound to Potassium channel | 100 | 23 | 0 | 0 | 0 | X | | | |
15230 | 1H, 13C and 15N resonance assignments for the small GTPase RalB in its active conformation | 776 | 178 | 0 | 1238 | 0 | X | | | |
15231 | ErbB2TM | 160 | 40 | 0 | 333 | 0 | X | | | |
15232 | proline-free mutant of SNase V8 | 371 | 127 | 0 | 666 | 0 | X | | | |
15233 | 1H, 15N backbone chemical shift assignment of the G130V mutant of the C terminal domain of human frataxin | 0 | 109 | 0 | 109 | 0 | X | | | |
15234 | 1H, 15N backbone chemical shift assignment of D122Y mutant of the C terminal domain of human frataxin | 0 | 106 | 0 | 106 | 0 | X | | | |
15235 | 1H, 15N backbone chemical shift assignment of the W155R mutant of the C terminal domain of human frataxin | 0 | 106 | 0 | 106 | 0 | X | | | |
15236 | 1H, 15N backbone chemical shift assignemnt of the G26K,D27S,D31A triple mutant of the protein CyaY | 0 | 104 | 0 | 104 | 0 | X | | | |
15237 | 1H, 15N chemical shift backbone assignment of the D31K mutant of the protein CyaY | 0 | 100 | 0 | 100 | 0 | X | | | |
15240 | Solution structure of the ERCC1 central domain | 443 | 125 | 0 | 914 | 0 | X | | | |
15242 | FHA domain of NIPP1 | 608 | 134 | 0 | 950 | 0 | X | | | |
15243 | 1H, 15N, 13C chemical shifts of human translationally controlled tumor protein | 757 | 180 | 0 | 1204 | 0 | X | | | |
15244 | 1H, 15N chemical shift backbone assignment of the E19K,D22K mutant of the protein CyaY | 0 | 102 | 0 | 102 | 0 | X | | | |
15246 | chemical shift assignments of PA4090 from Pseudomonas aeruginosa | 363 | 88 | 0 | 590 | 0 | X | | | |
15247 | 1H, 13C and 15N resonance assignments of the Escherichia coli YaeT POTRA domain | 669 | 159 | 0 | 1078 | 0 | X | | | |
15248 | Main chain NMR assignments of SBT70 in its prodomain-bound state | 673 | 215 | 0 | 215 | 0 | X | | | |
15249 | Sequence-Specific 1H, 13C and 15N Resonance Assignments of the Cyclic Nucleotide
Binding Domain from a Cyclic Nucleotide-Gated Potassium Channel in Complex with
cAMP | 589 | 139 | 0 | 956 | 0 | X | | | |
15250 | Main chain NMR assignments of SBT70 | 594 | 193 | 0 | 193 | 0 | X | | | |
15252 | Solution Structure of T4 Bacteriophage Helicase Uvsw.1 | 231 | 78 | 0 | 442 | 0 | X | | | |
15253 | NMR assignments of the binary hvDHFR1:folate complex | 553 | 143 | 0 | 861 | 0 | X | | | |
15256 | Antheraea polyphemus pheromone-binding protein 1: structure and assignments at pH 4.5. | 620 | 150 | 0 | 997 | 0 | X | | | |
15257 | Structural basis of RsmA/CsrA RNA recognition: Structure of RsmE bound to the Shine-Dalgarno sequence of hcnA mRNA | 340 | 77 | 0 | 625 | 0 | X | | X | |
15258 | NMR solution structure of Vibrio parahaemolyticus VP2129 homodimer. Northeast
Structural Genomics target VpR61. | 348 | 86 | 0 | 587 | 0 | X | | | |
15259 | LactococcinGa in DPC and TFE | 0 | 91 | 0 | 506 | 0 | X | | | |
15261 | LactococcinGb in DPC and TFE | 0 | 78 | 0 | 485 | 0 | X | | | |
15263 | 1H, 13C, and 15N Chemical Shift Assignments for NAB2 N-terminal domain | 339 | 111 | 0 | 712 | 0 | X | | | |
15264 | Complete backbone 15N, 13C, and 1H resonance assignments for the N-terminal domain of AhpF | 390 | 191 | 0 | 191 | 0 | X | | | |
15265 | solution structure of NESG target SsR10, Orf c02003 protein | 574 | 141 | 0 | 946 | 0 | X | | | |
15266 | 1H, 13C, and 15N Backbone Resonance Assignments of the Carboxyl Terminal Domain of Connexin40 | 418 | 98 | 0 | 692 | 0 | X | | | |
15268 | Structure and Dynamics of Human Apolipoprotein C-III | 231 | 76 | 0 | 152 | 0 | X | | | |
15269 | Complete resonance assignments and solution structure calcualtion of ATC2521
(NESG ID: AtT6) from Agrobacterium tumeraciens | 335 | 77 | 0 | 560 | 0 | X | | | |
15270 | Solution structure of RPA3114, a SEC-C motif containing protein from Rhodopseudomonas
palustris; Northeast Structural Genomics Consortium target RpT5 / Ontario Center for
Structural Proteomics target RP3097 | 515 | 121 | 0 | 798 | 0 | X | | | |
15271 | Solution structure of the Somatomedin B domain from vitronectin produced in Pichia pastoris | 166 | 44 | 0 | 270 | 0 | X | | | |
15274 | NMR chemical shift assignments for Arf-binding domain of Hdm2 | 276 | 91 | 0 | 91 | 0 | X | | | |
15275 | Soution Structure of Af54 M-domain | 397 | 90 | 0 | 594 | 0 | X | | | |
15276 | 1H, 13C and 15N resonance assignment of 6aJL2(R25G), a highly fibrillogenic lamdaVI light chain variable domain. | 464 | 119 | 0 | 713 | 0 | X | | | |
15277 | Full Length Leader Protease of Foot and Mouth Disease Virus C51A Mutant | 286 | 131 | 0 | 131 | 0 | X | | | |
15278 | Leader Protease | 474 | 150 | 0 | 150 | 0 | X | | | |
15279 | Structure of the EH-domain of EHD1 | 602 | 131 | 0 | 967 | 0 | X | | | |
15280 | 1H, 13C and 15N resonance assignment of the oxidized form (Cys67-Cys70)
of the N-terminal domain of PilB from Neisseria meningitidis | 541 | 134 | 0 | 854 | 0 | X | | | |
15281 | Solution NMR structure of CC0527 from Caulobacter crescentus. Northeast Structural Genomics target CcR55. | 510 | 122 | 0 | 805 | 0 | X | | | |
15283 | 13C and 15N Chemical Shift Assignments and Secondary Structure of the B3
Immunoglobulin-Binding Domain of Streptococcal Protein G (GB3) by Magic-Angle
Spinning Solid-State NMR Spectroscopy | 272 | 69 | 0 | 0 | 0 | X | | | |
15288 | NMR solution structure of Bacillus subtilis YobA 21-120: Northeast Structural Genomics Consortium target SR547 | 456 | 117 | 0 | 751 | 0 | X | | | |
15289 | 1H, 15N chemical shift assignment of the THAP domain 1-81 from human THAP1 protein | 0 | 75 | 0 | 566 | 0 | X | | | |
15290 | Solution structure of Saccharomyces cerevisiae conserved oligomeric Golgi subunit 2 protein (Cog2p) | 846 | 205 | 0 | 1395 | 0 | X | | | |
15295 | Solution structure At3g28950.1 from Arabidopsis thaliana | 612 | 149 | 0 | 929 | 0 | X | | | |
15296 | Chemical assignments of Ca-S100A1 bound to RyRP12 | 371 | 89 | 0 | 585 | 0 | X | | | |
15298 | Beta-synuclein | 383 | 124 | 0 | 246 | 0 | X | | | |
15300 | 1H, 15N, 13C chemical shift assignment of the THAP domain 1-90 from human THAP1 protein | 177 | 61 | 0 | 510 | 0 | X | | | |
15301 | Solution model of crosslinked complex of cytochrome c and adrenodoxin | 0 | 146 | 0 | 146 | 0 | X | | | |
15303 | 1H, 15N, 13C resonance assignments for bb' domains of human protein disulfide isomerase (PDI) | 685 | 223 | 0 | 1161 | 0 | X | | | |
15304 | NMR strcuture determination of the periplasmic domain of ExbD from E.coli | 411 | 94 | 0 | 693 | 0 | X | | | |
15306 | Solution Structure of the C2 domain of human Smurf2 | 433 | 138 | 0 | 864 | 0 | X | | | |
15312 | Solution structure of NusB from Aquifex Aeolicus | 656 | 143 | 0 | 1030 | 0 | X | | | |
15313 | 1H, 15N and 13C backbone and side chain chemical shifts of human ASC
(apoptosis-associated speck-like protein containing a CARD domain) | 801 | 199 | 0 | 1331 | 0 | X | | | |
15314 | Solution structure of the DNA binding domain of a nucleoid-associated protein, H-NS, from the phytopathogen Xylella fastidiosa. | 303 | 74 | 0 | 516 | 0 | X | | | |
15315 | Resonance assignments for the discoidin domain of DDR2. | 633 | 166 | 0 | 1069 | 0 | X | | | |
15316 | Electrostatic contributions to the stability of the GCN4 leucine zipper structure. | 142 | 31 | 0 | 220 | 0 | X | | | |
15317 | NMR Solution Structure of Colwellia psychrerythraea protein CPS_2611.
Northeast Structural Genomics target CsR4. | 336 | 80 | 0 | 556 | 0 | X | | | |
15320 | Solution structure of UPF0350 protein VC_2471: Northeast Structural Genomics Target VcR36 | 324 | 98 | 0 | 657 | 0 | X | | | |
15322 | 1H, 13C, and 15N Chemical Shift Assignments for Chemotaxis Protein CheW | 669 | 168 | 0 | 1146 | 0 | X | | | |
15324 | A novel domain-swapped solution NMR structure of protein RPA2121 from Rhodopseudomonas palustris | 267 | 64 | 0 | 446 | 0 | X | | | |
15325 | C-terminal domain of ORF1p from mouse LINE-1 | 413 | 84 | 0 | 630 | 0 | X | | | |
15326 | Backbone 13C, HN and 15N assignments for human chemerin | 498 | 122 | 0 | 122 | 0 | X | | | |
15327 | Chemical Shift Assignments for E. coli protein YqcC: Northeast Structural Genomics Consortium target ER225 | 420 | 99 | 0 | 692 | 0 | X | | | |
15329 | Solution NMR structure of Tubulin polymerization-promoting protein family member 3 from Homo sapiens. Northeast Structural Genomics target HR387. | 755 | 179 | 0 | 1114 | 0 | X | | | |
15330 | Caenopore-5 -Pro cis conformer | 247 | 84 | 0 | 529 | 0 | X | | | |
15332 | Solution sturcture of human MEKK3 PB1 domain cis isomer | 348 | 93 | 0 | 619 | 0 | X | | | |
15333 | Resonance Assignment of the human Pirh2 RING domain; Northeast Structural Genomics Consortium Target HT2B | 215 | 49 | 0 | 345 | 0 | X | | | |
15334 | Solution Structure of the Beryllofluoride-Activated NtrC4 Receiver Domain Dimer | 384 | 115 | 0 | 821 | 0 | X | | | |
15335 | Structure of Staphylococcus saprophyticus CHAP domain protein. Northeast Structural Genomics Target SyR11. | 608 | 178 | 0 | 954 | 0 | X | | | |
15336 | 1H, 13C and 15N Backbone Resonance Assignments of the Nonphosphorylated CFTR Regulatory Region | 532 | 176 | 0 | 176 | 0 | X | | | |
15337 | Solution NMR Structure of SO0334 from Shewanella Oneidensis. Northeast Structural Genomics Target SoR75 | 360 | 76 | 0 | 587 | 0 | X | | | |
15338 | NMR Structure of Protein YfgJ from Salmonella Typhimurium. Northeast Structural Genomics Target StR86. | 330 | 74 | 0 | 508 | 0 | X | | | |
15339 | Solution NMR Structure of Ribosome Modulation Factor VP1593 from Vibrio
parahaemolyticus. Northeast Structural Genomics Target VpR55 | 258 | 71 | 0 | 407 | 0 | X | | | |
15340 | 1H, 13C, and 15N Backbone Assignments and 13C Aliphatic Sidechain Assignments for PKA Phosphorylated CFTR Regulatory Region | 755 | 180 | 0 | 180 | 0 | X | | | |
15341 | Solution Structure of Q5LLS5 from Silicibacter pomeroyi. Northeast Structural Genomics Consortium target SiR90. | 206 | 62 | 0 | 415 | 0 | X | | | |
15343 | Solution NMR Structure of CAPER RRM2 Domain. Northeast Structural Genomics Target HR4730A. | 430 | 104 | 0 | 680 | 0 | X | | | |
15344 | The solution structure of the protein coded by gene RHOS4_12090 of R.
sphaeroides. Northeast structural genomics target RhR5 | 415 | 97 | 0 | 672 | 0 | X | | | |
15345 | Solution structure of Blo t 5 | 346 | 106 | 0 | 518 | 0 | X | | | |
15346 | NMR chemical shift assignments for E. coli YejL protein: target ER309 of the Northeast Structural Genomics Consortium | 360 | 94 | 0 | 562 | 0 | X | | | |
15347 | Chemical Shift Assignments for protein NE0084 from Nitrosomonas europea: Northeast Structural Genomics Target NeT6 | 323 | 83 | 0 | 517 | 0 | X | | | |
15348 | Solution structure of the Bright/ARID domain from the human JARID1C protein. | 432 | 124 | 0 | 828 | 0 | X | | | |
15349 | Solution structure of second SH3 domain of adaptor Nck | 263 | 58 | 0 | 398 | 0 | X | | | |
15350 | Northeast Structural Genomics Target SR478 | 244 | 72 | 0 | 421 | 0 | X | | | |
15351 | Solution structure of first SH3 domain of adaptor Nck | 281 | 67 | 0 | 441 | 0 | X | | | |
15352 | NMR Structure of protein Q6N9A4_RHOPA:Northeast Structural Genomics Consortium Target RpT8 | 357 | 87 | 0 | 586 | 0 | X | | | |
15353 | Solution NMR Structure of Bordetella bronchiseptica protein BB2007: Northeast Structural Genomics Consortium Target BoR54 | 262 | 65 | 0 | 446 | 0 | X | | | |
15354 | NMR Structure of protein Q60C73_METCA:Northeast Structural Genomics Consortium target McR1 | 301 | 71 | 0 | 486 | 0 | X | | | |
15355 | solution structure of human MEKK3 PB1 domain | 345 | 92 | 0 | 617 | 0 | X | | | |
15356 | Solution NMR Structure of Human Myeloid Differentiation Primary Response (MyD88). Northeast Structural Genomics target HR2869A. | 708 | 155 | 0 | 1140 | 0 | X | | | |
15357 | the solution structure of SNase complex | 580 | 141 | 0 | 903 | 0 | X | | | |
15358 | structure of caenopore-5
(99 Pro trans) | 244 | 84 | 0 | 529 | 0 | X | | | |
15361 | Solution Structure of MMP20 complexed with NNGH | 579 | 161 | 0 | 1062 | 0 | X | | | |
15364 | Solution Structure of Human Immunodificiency Virus Type-2 Nucleocapsid Protein | 163 | 54 | 0 | 300 | 0 | X | | | |
15366 | Human eRF1 C-domain | 315 | 160 | 0 | 160 | 0 | X | | | |
15369 | Maize Ribosome-Inactivating protein (MOD) | 1009 | 241 | 0 | 1728 | 0 | X | | | |
15370 | solution structure of the atypical PDZ-like domain of synbindin | 328 | 76 | 0 | 505 | 0 | X | | | |
15371 | antimicrobial resistance protein | 368 | 95 | 0 | 591 | 0 | X | | | |
15372 | Solution Structure of the Tick Carboxypeptidase Inhibitor | 258 | 81 | 0 | 454 | 0 | X | | | |
15373 | The prokaryotic Cys2His2 zinc finger adopts a novel fold as revealed by the NMR structure of A. tumefaciens Ros DNA binding domain | 341 | 85 | 0 | 505 | 0 | X | | | |
15374 | Zinc substitued Rubredoxin from Desulfovibrio Vulgaris | 0 | 44 | 0 | 313 | 0 | X | | | |
15377 | Solution structure of human DESR1 | 317 | 76 | 0 | 535 | 0 | X | | | |
15378 | NMR structure of the S. aureus VraR DNA binding domain | 239 | 55 | 0 | 366 | 0 | X | | | |
15379 | Sup35 NM | 0 | 132 | 0 | 132 | 0 | X | | | |
15380 | Crystal Polymorphism of GB1 Examined by Solid-State NMR Spectroscopy and X-ray Diffraction | 483 | 135 | 0 | 0 | 0 | X | | | |
15381 | Solution structure of the E. coli Tat proofreading chaperone protein NapD | 266 | 85 | 0 | 561 | 0 | X | | | |
15383 | 1H, 13C, and 15N Chemical Shift Assignments for the N-domain of Bacillus subtilis ClpC | 621 | 169 | 0 | 1017 | 0 | X | | | |
15384 | Four-Alpha-Helix Bundle with Designed Anesthetic Binding Pockets II: Halothane Effects on Structure and Dynamics | 177 | 61 | 0 | 411 | 0 | X | | | |
15385 | Solution structure of F104W cardiac troponin C | 513 | 158 | 0 | 1057 | 0 | X | | | |
15386 | Solution NMR structure of PefI protein from Salmonella typhimurium. Northeast Structural Genomics target StR82. | 317 | 75 | 0 | 514 | 0 | X | | | |
15388 | Solution Structure of F153W cardiac troponin C | 509 | 154 | 0 | 956 | 0 | X | | | |
15389 | solution structure of hiv-1 gp41 fusion domain bound to DPC micelle | 0 | 21 | 0 | 120 | 0 | X | | | |
15393 | Structure of Chz1 Complexed with H2A.Z-H2B and Eviction of Nucleosomal H2A-H2B | 979 | 251 | 0 | 1439 | 0 | X | | | |
15394 | NMR structure of rabbit prion protein mutation S173N | 317 | 125 | 0 | 715 | 0 | X | | | |
15395 | SOLUTION STRUCTURE OF MATRIX METALLOPROTEINASE 3 (MMP-3) IN THE PRESENCE OF N-hydroxy-2-[N-(2-hydroxyethyl)biphenyl-4-sulfonamide] hydroxamic acid (MLC88) | 0 | 150 | 0 | 150 | 0 | X | | | |
15396 | SOLUTION STRUCTURE OF MATRIX METALLOPROTEINASE 3 (MMP-3) IN THE PRESENCE OF
3-4'-CYANOBYPHENYL-4-YLOXY)-N-HDYDROXYPROPIONAMIDE (MMP-3 INHIBITOR VII) | 0 | 150 | 0 | 150 | 0 | X | | | |
15397 | NH, NN, C, CA and CB chemical shift assignment of the transcriptional activation domain 1 of the nuclear hormone receptor coactivator ACTR in the free state | 182 | 62 | 0 | 62 | 0 | X | | | |
15398 | NH, NN, C and CA chemical shift assignment of the nuclear coactivator binding domain of CBP in the free state | 105 | 48 | 0 | 48 | 0 | X | | | |
15399 | NMR structure of rabbit prion protein mutation I214V | 532 | 156 | 0 | 926 | 0 | X | | | |
15400 | Backbone and side chain chemical shift assignments of the F153-to-5-flurotryptophan mutant of human cardiac troponin C | 490 | 151 | 0 | 885 | 0 | X | | | |
15401 | Calcium binding protein in the free form | 532 | 127 | 0 | 805 | 0 | X | | | |
15402 | Calcium binding protein in the calcium-binding form | 538 | 132 | 0 | 819 | 0 | X | | | |
15403 | Simian Foamy Virus (mac) protease structure | 442 | 94 | 0 | 698 | 0 | X | | | |
15404 | Backbone and sidechain 1H, 13C, and 15N Chemical Shift Assignments for H. capsulatum CBP | 276 | 80 | 0 | 455 | 0 | X | | | |
15406 | Solution structure of E.coli PapI | 335 | 76 | 0 | 519 | 0 | X | | | |
15407 | Third SH3 domain of CD2AP | 275 | 68 | 0 | 433 | 0 | X | | | |
15408 | NMR-detected conformational exchange observed in a computationally designed variant of protein Gb1 | 241 | 61 | 0 | 371 | 0 | X | | | |
15409 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the cytoplasmic domain of the T cell receptor zeta chain | 321 | 104 | 0 | 104 | 0 | X | | | |
15410 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for human ubiquitin | 214 | 70 | 0 | 70 | 0 | X | | | |
15411 | NMR structure of the talin C-terminal actin binding site | 774 | 203 | 0 | 1285 | 0 | X | | | |
15412 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Snu13p | 549 | 130 | 0 | 899 | 0 | X | | | |
15415 | Solution structure of Sso6901 from Sulfolobus solfataricus P2 | 279 | 51 | 0 | 434 | 0 | X | | | |
15417 | Solution Structure of the Frameshift-Inducing RNA Stem-Loop in SIV | 137 | 11 | 0 | 249 | 0 | | | X | |
15418 | NMR structure of the S100A6 dimer in complex with a binding fragment of the Siah-1 interacting protein | 295 | 113 | 0 | 391 | 0 | X | | | |
15419 | Solution Structure of protein RPA3401, Northeast Structural Genomics Consortium
Target RpT7, Ontario Center for Structural Proteomics Target RP3384 | 249 | 57 | 0 | 400 | 0 | X | | | |
15420 | 1H and 15N Chemical Shift Assignments of Recombinant Margatoxin | 0 | 40 | 0 | 249 | 0 | X | | | |
15421 | 1H and 15N Chemical Shift Assignments of Recombinant Agitoxin2 | 0 | 37 | 0 | 241 | 0 | X | | | |
15422 | Partial chemical shift assignments of KChIP4a in its Ca2+- and Mg2+-loaded form | 477 | 161 | 0 | 161 | 0 | X | | | |
15423 | Backbone and sidechain 1H, 13C, and 15N Chemical Shift Assignments for FimA | 680 | 206 | 0 | 1046 | 0 | X | | | |
15424 | NMR Assignment of Cdc42(T35A), and Active Switch I mutant of Cdc42 | 643 | 172 | 0 | 852 | 0 | X | | | |
15425 | Partial chemical shift assignments of the N-terminal deletion mutant
KChIP4a(Delta1-42) in its Ca2+- and Mg2+-loaded form | 393 | 135 | 0 | 135 | 0 | X | | | |
15426 | Solution NMR structure of OmpG | 697 | 226 | 0 | 226 | 0 | X | | | |
15427 | Chemical shift assignments of the F104-to-5-flurotryptophan mutant of cardiac troponin C | 657 | 153 | 0 | 906 | 0 | X | | | |
15429 | Solution-state NMR structures of apo-LFABP (Liver Fatty Acid-Binding Protein) | 566 | 123 | 0 | 803 | 0 | X | | | |
15430 | The chemical shift assignment of gamma subunit of phosphodiesterase | 325 | 77 | 0 | 443 | 0 | X | | | |
15431 | NMR assignment of the periplasmic oxidoreductase DsbH from Chlamydia | 582 | 141 | 0 | 880 | 0 | X | | | |
15433 | Solution-State Structures of Oleate-Liganded LFABP, Protein Only | 608 | 135 | 0 | 862 | 0 | X | | | |
15434 | Solution-State Structures of Oleate-Liganded LFABP, Major Form of 1:2 Protein-Ligand Complex | 608 | 135 | 0 | 862 | 0 | X | | | |
15435 | alpha-RgIA, a Novel Conotoxin That Blocks the alpha9alpha10 nAChR | 33 | 11 | 0 | 78 | 0 | X | | | |
15437 | Assignment, structure, and dynamics of de novo designed protein S836 | 414 | 121 | 0 | 719 | 0 | X | | | |
15438 | Solution structure of IPI* | 221 | 72 | 0 | 452 | 0 | X | | | |
15440 | 1H, 13C and 15N resonance assignments of the C-terminal domain of HasB from Serratia marcescens | 546 | 125 | 0 | 905 | 0 | X | | | |
15441 | Backbone chemical shift assignments of dynein intermediate chain IC74 residues 84-143 | 111 | 55 | 0 | 55 | 0 | X | | | |
15442 | Multienzyme Docking in Hybrid Megasynthetases | 308 | 75 | 0 | 515 | 0 | X | | | |
15444 | solution structure of DNA binding domain of ngTRF1 | 423 | 114 | 0 | 550 | 0 | X | | | |
15446 | 2cxxc, YgiT | 510 | 127 | 0 | 685 | 0 | X | | | |
15447 | 8F19F1 module pair from Fibronectin | 0 | 83 | 0 | 90 | 0 | X | | | |
15448 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for ClpS from Xanthomonas axonopodis pv citri | 368 | 95 | 0 | 537 | 0 | X | | | |
15449 | Type I rat fatty acid synthase acyl carrier protein (ACP) domain | 283 | 88 | 0 | 609 | 0 | X | | | |
15451 | GABPa OST domain | 397 | 98 | 0 | 628 | 0 | X | | | |
15452 | Backbone and sidechain 1H, 15N and 13C assignments of the human G-actin binding protein profilin II | 532 | 140 | 0 | 828 | 0 | X | | | |
15456 | NMR Solution Structure of homodimer protein SO_2176 from Shewanella
oneidensis. Northeast Structural Genomics Consortium Target SoR77. | 345 | 86 | 0 | 556 | 0 | X | | | |
15457 | NMR Structure of the Talin Rod domain, 1655-1822 | 708 | 172 | 0 | 1154 | 0 | X | | | |
15458 | NMR Structure of the F0 domain (residues 1-85) of the Talin FERM domain | 365 | 84 | 0 | 599 | 0 | X | | | |
15459 | TolR | 312 | 77 | 0 | 526 | 0 | X | | | |
15461 | NMR resonance assignment of the Ccc2ab protein | 366 | 127 | 0 | 127 | 0 | X | | | |
15462 | Solution NMR Structure of HI0947 from Haemophilus influenzae, Northeast Structural Genomics Consortium Target IR123 | 330 | 86 | 0 | 547 | 0 | X | | | |
15465 | SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF PH1500 | 345 | 70 | 0 | 589 | 0 | X | | | |
15466 | STRUCTURE CHARACTERISATION OF PINA WW DOMAIN AND COMPARISON WITH OTHER GROUP IV WW DOMAINS, PIN1 AND ESS1 | 145 | 49 | 0 | 330 | 0 | X | | | |
15467 | Backbone 1H, 15N, and 13C assignments for beta phosphoglucomutase in a
complex with glucose-6-phosphate and AlF4- | 405 | 210 | 0 | 210 | 0 | X | | | |
15468 | Solution NMR structure of protein NE1242 from N. europaea. Northeast Structural Genomics Target NeT4 | 311 | 76 | 0 | 503 | 0 | X | | | |
15469 | NMR assignment of the domain 513-651 from the SARS-CoV nonstructural protein nsp3 | 615 | 143 | 0 | 967 | 0 | X | | | |
15470 | Resonance assignment of the Calmodulin-Munc13-1 peptide complex | 666 | 191 | 0 | 1105 | 0 | X | | | |
15471 | NMR Structure of Peptidyl-tRNA hydrolase domain protein from
Pseudomonas syringae pv. tomato:Northeast Structural Genomics Consortium Target PsR211 | 446 | 116 | 0 | 762 | 0 | X | | | |
15473 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for 8M Urea Denatured State of dSUMO-3(dSMT3) | 261 | 90 | 0 | 410 | 0 | X | | | |
15474 | 1H, 15N and 13C assignment and relaxation parameters of the denatured state of Azotobacter vinelandii apoflavodoxin | 1026 | 345 | 0 | 345 | 0 | X | | | |
15475 | 1H, 13C, and 15N chemical shift assignments of the C-terminal domain of the protein YuaF from Bacillus subtilis | 362 | 84 | 0 | 544 | 0 | X | | | |
15476 | Solution NMR structure of the folded N-terminal fragment of UPF0291 protein ynzC
from Bacillus subtilis. Northeast Structural Genomics target SR384-1-46. | 221 | 52 | 0 | 356 | 0 | X | | | |
15477 | Solution structure of the extracellular domain of Prod1, a protein implicated in proximodistal identity during amphibian limb regeneration | 300 | 69 | 0 | 461 | 0 | X | | | |
15478 | 1H and 15N resonance assignment of M7, a computationally-designed artificial protein | 0 | 111 | 0 | 728 | 0 | X | | | |
15479 | 1H, 13C and 15N Resonance Assignment for the transmembrane and cytoplasmic domains of human CD4 | 329 | 68 | 0 | 529 | 0 | X | | | |
15481 | 15N and 1HN assignments of the EVH1 domain of human HOMER3A | 0 | 114 | 0 | 114 | 0 | X | | | |
15482 | Solution NMR Structure of R. sphaeroides protein RSP_1027: Northeast Structural Genomics Consortium Target RhR95. | 296 | 80 | 0 | 463 | 0 | X | | | |
15483 | SQAPI | 405 | 90 | 0 | 665 | 0 | X | | | |
15485 | Segmental isotope labeling of Npl3 | 237 | 73 | 0 | 513 | 0 | X | | | |
15486 | Complete Chemical Shift Assignments and XPLOR restraints for YmoA | 319 | 67 | 0 | 498 | 0 | X | | | |
15487 | Segmental Isotope Labeling of Npl3p | 230 | 82 | 0 | 501 | 0 | X | | | |
15488 | Backbone 1H, 15N, 13CO and 13CA resonance assignment of ABL kinase domain in complex with imatinib | 516 | 254 | 0 | 254 | 0 | X | | | |
15489 | Chemical shift assignments of paenibacillin -- a novel lantibiotic with N-terminal acetylation | 114 | 30 | 0 | 197 | 0 | X | | | |
15490 | Solution Structure of E coli NusG carboxyterminal domain | 254 | 54 | 0 | 400 | 0 | X | | | |
15491 | Solution NMR structure of uncharacterized protein Q5E7H1 from Vibrio fischeri. Northeast Structural Genomics target VfR117. | 399 | 94 | 0 | 631 | 0 | X | | | |
15492 | Backbone chemical shift assignment of a glutamate receptor ligand binding domain in complexes with five partial agonists | 498 | 250 | 0 | 250 | 0 | X | | | |
15493 | Backbone chemical shift assignment of a glutamate receptor ligand binding domain in complexes with five partial agonists | 509 | 250 | 0 | 250 | 0 | X | | | |
15494 | Backbone chemical shift assignment of a glutamate receptor ligand binding domain in complexes with five partial agonists | 509 | 250 | 0 | 250 | 0 | X | | | |
15495 | Backbone chemical shift assignment of a glutamate receptor ligand binding domain in complexes with five partial agonists | 509 | 250 | 0 | 250 | 0 | X | | | |
15496 | Backbone chemical shift assignment of a glutamate receptor ligand binding domain in complexes with five partial agonists | 509 | 250 | 0 | 250 | 0 | X | | | |
15497 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for MxiD in complex with MxiM | 80 | 40 | 0 | 40 | 0 | X | | | |
15498 | Backbone and side-chain 1H, 13C and 15N resonance assignments for the E2 conjugating enzyme, UbcH7 | 602 | 150 | 0 | 736 | 0 | X | | | |
15501 | Backbone assignment of human Proliferating Cell Nuclear Antigen. | 778 | 261 | 0 | 279 | 0 | X | | | |
15502 | Mapping intramolecular interactions between domains in HMGB1 using a tail-truncation approach | 0 | 173 | 0 | 179 | 0 | X | | | |
15503 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for MxiM(28-142) | 216 | 105 | 0 | 105 | 0 | X | | | |
15504 | Structural characterization of the type III pilotin-secretin interaction in
Shigella flexneri by NMR spectroscopy | 508 | 116 | 0 | 937 | 0 | X | | | |
15505 | CypB | 516 | 175 | 0 | 175 | 0 | X | | | |
15506 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the intrinsically disordered translocation domain of colicin N | 238 | 84 | 0 | 84 | 0 | X | | | |
15507 | Chemical Shift Assignments for Legionella pneumophila Mip bound to rapamycin | 581 | 137 | 0 | 884 | 0 | X | | | |
15508 | Chemical shift values for the innermost lipoyl domain of E. coli PDH complex | 0 | 76 | 0 | 285 | 0 | X | | | |
15509 | NMR Solution Structure of PARC CPH Domain. NESG Target HR3443B/SGC-Toronto | 372 | 105 | 0 | 639 | 0 | X | | | |
15510 | N-terminal SH3 domain of human Nckalpha | 421 | 84 | 0 | 1175 | 0 | X | | | |
15511 | 1H,13C and 15N chemical shift assignments for stereo-array isotope labelled (SAIL) C-terminal dimerization domain of SARS coronavirus nucleocapsid protein | 347 | 123 | 0 | 575 | 0 | X | | | |
15512 | 1H, 13C, and 15N NMR chemical shift assignments of the palladin Ig3 domain | 455 | 112 | 0 | 701 | 0 | X | | | |
15513 | 1H, 13C and 15N Resonance Assignemnt of HIV-1 VpU cytoplasmic domain | 185 | 50 | 0 | 297 | 0 | X | | | |
15514 | Assignment of backbone 1H, 13C and 15N resonances of human IgG1 Fc (51.4 kDa) | 573 | 195 | 0 | 195 | 0 | X | | | |
15517 | 1H, 13C, and 15N Chemical Shift Assignments for ca-free rat alpha-parvalbumin | 436 | 108 | 0 | 728 | 0 | X | | | |
15518 | 1H, 15N, 13CO, 13Calpha and 13Cbeta Chemical Shift Assignments of Human Peroxisome Proliferator-Activated Receptor Gamma Ligand-Binding Domain Bound to GW1929 | 772 | 244 | 0 | 244 | 0 | X | | | |
15519 | Backbone chemical shift assigment of chicken osteopontin | 436 | 183 | 0 | 181 | 0 | X | | | |
15520 | SOLUTION STRUCTURE OF ENGRAILED HOMEODOMAIN L16A MUTANT | 163 | 58 | 0 | 454 | 0 | X | | | |
15521 | Backbone Dynamics from 15N NMR Relaxation Measurements of the Rat Thyroid Transcription Factor 1 Homeodomain | 0 | 86 | 0 | 101 | 0 | X | | | |
15524 | 1H and 15N Resonance assignments for the human RLIP76 Ral binding domain | 0 | 60 | 0 | 419 | 0 | X | | | |
15525 | 1H, 13C and 15N Resonance assignments for the human RLIP76 Ral binding domain and RalB in complex | 1007 | 250 | 0 | 1704 | 0 | X | | | |
15528 | Solution structure of the protease-resistent domain of Xenopus ePABP2 | 460 | 124 | 0 | 715 | 0 | X | | | |
15529 | Back bone chemical shifts of B. subtillis protein YkuJ, Northeast Structural Genomics Consortium Target SR360. | 137 | 70 | 0 | 70 | 0 | X | | | |
15530 | Solution structure of Mj0056 | 552 | 113 | 0 | 992 | 0 | X | | | |
15531 | 1H 13C and 15N chemical shift for human Granulocyte Macrophage Colony-Stimulating Factor | 474 | 122 | 0 | 554 | 0 | X | | | |
15532 | Structure of the Wilms Tumor Suppressor Protein Zinc Finger Domain Bound to DNA | 0 | 110 | 0 | 110 | 0 | X | | | |
15533 | Structure of the Wilms' Tumor Suppressor Protein Zinc Finger Domain Bound to DNA | 0 | 115 | 0 | 121 | 0 | X | X | | |
15534 | Solution Structure of the UBA domain from c-Cbl | 220 | 64 | 0 | 346 | 0 | X | | | |
15535 | Solution NMR structures of two designed proteins with 88% sequence identity but different fold and function | 238 | 56 | 0 | 354 | 0 | X | | | |
15536 | Solution structure of Engrailed homeodomain WT | 199 | 69 | 0 | 465 | 0 | X | | | |
15537 | Solution NMR structures of two designed proteins with 88% sequence identity but different fold and function | 247 | 57 | 0 | 367 | 0 | X | | | |
15538 | Structure of a high affinity anti-NFkB RNA aptamer | 193 | 31 | 0 | 256 | 0 | | | X | |
15539 | Backbone 1H, 13C, and 15N NMR assignments for the Cyanothece 51142 protein A1KYE3 - a protein in the DUF683 family associated with nitrogen fixation. | 248 | 75 | 0 | 150 | 0 | X | | | |
15540 | 1H, 15N, 13C Assignments of the C-terminal chromatin binding domain of the 43kDa subunit of chloroplast signal recognition particle | 428 | 109 | 0 | 712 | 0 | X | | | |
15541 | NMR study of the interaction of HscB with apo-IscU | 469 | 276 | 0 | 698 | 0 | X | | | |
15542 | SOLUTION NMR STRUCTURE OF UNCHARACTERIZED LIPOPROTEIN yajI FROM Escherichia coli: NORTHEAST STRUCTURAL GENOMICS TARGET ER540 | 535 | 182 | 0 | 1169 | 0 | X | | | |
15543 | Solution conformation of RNA-bound NELF-E RRM | 224 | 91 | 0 | 510 | 0 | X | | X | |
15545 | 1H 13C and 15N chemical shift for the human FLN29 | 544 | 136 | 0 | 635 | 0 | X | | | |
15546 | Chemical Shift Assignment of the Transmembrane Helices of DsbB by 3D Magic Angle Spinning NMR | 201 | 57 | 0 | 0 | 0 | X | | | |
15547 | Solution structure of ubiquitin domain N-terminal to S27a ribosome subunit from Giardia lamblia | 265 | 66 | 0 | 456 | 0 | X | | | |
15548 | Backbone assignment of stefin B monomer | 283 | 91 | 0 | 91 | 0 | X | | | |
15549 | Solution Structure of Human C6orf115 Protein | 363 | 90 | 0 | 611 | 0 | X | | | |
15550 | Solution structure of hPCIF1 WW domain | 187 | 52 | 0 | 336 | 0 | X | | | |
15551 | Backbone 1H and 15N Chemical Shift Assignments for Dok1 PTB domain | 0 | 113 | 0 | 119 | 0 | X | | | |
15552 | Beta3 Integrin Cytoplasmic Tail 1H and 15N Chemical Shift Assignments | 0 | 104 | 0 | 356 | 0 | X | | | |
15553 | 1H, 13C and 15N resonance assignments from the Gal_lectin domain of mouse Latrophilin-1 GPCR | 455 | 111 | 0 | 715 | 0 | X | | | |
15554 | Structure and Chemical Shift Assignment for the Eps15EH2-Stonin2 complex | 483 | 130 | 0 | 996 | 0 | X | | | |
15557 | 1H, 13C, and 15N Chemical Shift Assignment for actin depolymerizing and dynamics regulatory protein from Leishmania donovani | 571 | 141 | 0 | 886 | 0 | X | | | |
15558 | 1H, 13C and 15N resonance assignments of C2 domain of milk fat globule-EGF-factor 8-L | 595 | 173 | 0 | 1024 | 0 | X | | | |
15560 | 1H, 13C, and 15N NMR assignments of an engineered intein based on Mycobacterium
tuberculosis RecA | 599 | 148 | 0 | 967 | 0 | X | | | |
15561 | NMR resonance assignments for Ca2+-bound DREAM | 370 | 183 | 0 | 365 | 0 | X | | | |
15562 | Solution Structure of S. cerevisiae PDCD5-like Protein Ymr074cp | 466 | 118 | 0 | 703 | 0 | X | | | |
15563 | Backbone 1H, 13C and 15N chemical shift assignment of N-terminal end (1-85) of human SRC | 266 | 91 | 0 | 80 | 0 | X | | | |
15564 | GFT NMR based resonance assignment of membrane proteins: application to subunit c of E. coli F1F0 ATP synthase in LPPG micelles | 261 | 80 | 0 | 575 | 0 | X | | | |
15566 | POLYMERASE LAMBDA BRCT DOMAIN | 320 | 94 | 0 | 591 | 0 | X | | | |
15567 | Structure of the second PDZ domain of NHERF-1 | 340 | 90 | 0 | 569 | 0 | X | | | |
15568 | Solution NMR Structure of uncharacterized Lipoprotein B from Nitrosomona europaea. Northeast Structural Genomics Target NeR45A. | 650 | 153 | 0 | 1056 | 0 | X | | | |
15569 | SOLUTION STRUCTURE OF MSIN3A PAH1 DOMAIN | 321 | 74 | 0 | 480 | 0 | X | | | |
15570 | SOLUTION STRUCTURE OF THE MSIN3A PAH1-SAP25 SID COMPLEX | 548 | 127 | 0 | 791 | 0 | X | | | |
15573 | SOLUTION STRUCTURE OF 50S RIBOSOMAL PROTEIN LX FROM Methanobacterium thermoautotrophicum, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM
(NESG) TARGET TR80 | 291 | 79 | 0 | 607 | 0 | X | | | |
15574 | NMR solution structure of KP-TerB, a tellurite resistance protein from Klebsiella pneumoniae | 684 | 156 | 0 | 1058 | 0 | X | | | |
15575 | Solution Structure of the Tandem WW Domains of FBP21 | 259 | 77 | 0 | 467 | 0 | X | | | |
15576 | Ubiquitin-like domain of NFATC2IP. Northeast Structural Genomics Consortium Target hr5627. | 312 | 71 | 0 | 512 | 0 | X | | | |
15577 | C Repressor | 422 | 106 | 0 | 670 | 0 | X | | | |
15578 | Evidence of reciprocical reorientation of the catalytic and hemopexin-like domains of full-length MMP-12 | 1326 | 375 | 0 | 1992 | 0 | X | | | |
15581 | N-terminal domain of Mason-Pfizer monkey virus capsid protein, CA 1-140 | 564 | 151 | 0 | 879 | 0 | X | | | |
15584 | NMR STRUCTURE OF PUTATIVE-tRNA HYDROLASE DOMAIN FROM SALMONELLA TYPHIMURIUM: NORTH EAST STRUCTURAL GENOMICS CONSORTIUM TARGET STR220 | 586 | 139 | 0 | 977 | 0 | X | | | |
15585 | Solution structure of protein ATU1810 from Agrobacterium tumefaciens; Northeast Structural Genomics Target AtR23; Ontario Center for Structural Proteomics Target ATC1776 | 416 | 100 | 0 | 669 | 0 | X | | | |
15587 | 1H, 13C and 15N resonance assignment of Urm1 from Trypanosoma.brucei | 397 | 98 | 0 | 617 | 0 | X | | | |
15589 | Backbone H, N and CA Chemical Shift Assignments for ApoMb(1-77) in Complex with DnaK Binding Domain | 47 | 46 | 0 | 46 | 0 | X | | | |
15590 | Merozoite surface protein 2 in 10 mM HOAc | 615 | 204 | 0 | 437 | 0 | X | | | |
15591 | NMR structure of the ubiquitin associated (UBA) domain of p62 (SQSTM1). RDC refined | 227 | 53 | 0 | 344 | 0 | X | | | |
15592 | NMR structure of the ubiquitin associated (UBA) domain of p62 (SQSTM1) in complex with ubiquitin. RDC refined | 227 | 53 | 0 | 339 | 0 | X | | | |
15593 | Solution structure of human protein C6orf130, a putative macro domain | 663 | 164 | 0 | 1039 | 0 | X | | | |
15594 | Rapid Measurement of Pseudocontact Shifts in Paramagnetic Proteins by GFT NMR Spectroscopy | 113 | 52 | 0 | 89 | 0 | X | | | |
15595 | A novel solution NMR structure of protein yst0336 from Saccharomyces/Northest Structural Genomics Consortium Target YT51/Ontario Center for Structural Proteomics | 627 | 155 | 0 | 1038 | 0 | X | | | |
15597 | glutathione peroxidase-type tryparedoxin peroxidase, oxidized form | 537 | 155 | 0 | 1032 | 0 | X | | | |
15598 | glutathione peroxidase-type tryparedoxin peroxidase, reduced form | 528 | 146 | 0 | 1001 | 0 | X | | | |
15599 | 1H, 13C and 15N Assignments of Human Phosphohistidine Phosphatase 1 (PHPT1) | 357 | 109 | 0 | 706 | 0 | X | | | |
15601 | Chemical shift assignments for Atra-PBP1 | 409 | 135 | 0 | 521 | 0 | X | | | |
15602 | 1H, 13C and 15N chemical shift assignments of human PARP-1 domain C | 446 | 141 | 0 | 847 | 0 | X | | | |
15603 | SOLUTION NMR STRUCTURE OF LIPOPROTEIN SPR FROM ESCHERICHIA COLI K12. NORTHEAST STRUCTURAL GENOMICS TARGET ER541-37-162 | 580 | 135 | 0 | 897 | 0 | X | | | |
15604 | Solution NMR structure of Ssl0352 protein from Synechocystis sp. - Northeast Structural Genomics Consortium target SgR42 | 268 | 66 | 0 | 446 | 0 | X | | | |
15605 | HIV-1 gp41 Membrane Proximal Ectodomain Region peptide in DPC micelle | 118 | 28 | 0 | 142 | 0 | X | | | |
15606 | SOCS box elonginBC ternary complex | 639 | 202 | 0 | 741 | 0 | X | | | |
15607 | Putative 32 kDa myrosinase binding protein At3g16450.1 from Arabidopsis | 766 | 300 | 0 | 1397 | 0 | X | | | |
15608 | NMR STRUCTURE OF PROTEIN VPA0419 FROM VIBRIO PARAHAEMOLYTICUS: NORTHEAST STRUCTURAL GENOMICS TARGET VPR68. | 381 | 86 | 0 | 623 | 0 | X | | | |
15609 | solution structure of 50S ribosomal protein L28 from Thermotoga maritima: Northeast Structural Genomics consortium target VR97 | 210 | 61 | 0 | 440 | 0 | X | | | |
15610 | Solution NMR Structure of BH09830 from Bartonella henselae Modeled with One Zn+2 Bound, Northeast Structural Genomics Consortium Target BnR55. | 320 | 72 | 0 | 516 | 0 | X | | | |
15611 | Solution NMR structure of Nitrite reductase [NAD(P)H] small subunit from Erwinia
carotovora, Northeast Structural Genomics Consortium target EwR120. | 506 | 141 | 0 | 858 | 0 | X | | | |
15614 | Solution structure of the complex between E.coli NusA-AR2 and RNAP-aCTD | 540 | 170 | 0 | 1176 | 0 | X | | | |
15615 | NMR Structure of the F0F1 double domain (residues 1-202) of the Talin FERM domain | 791 | 192 | 0 | 1320 | 0 | X | | | |
15616 | NMR Structure of the F1 domain (residues 86-202) of the Talin FERM domain | 517 | 132 | 0 | 804 | 0 | X | | | |
15617 | Northeast Structural Genomics Consortium Target YG1 (Alg13), Chemical Shift Assignments | 668 | 189 | 0 | 754 | 0 | X | | | |
15618 | NMR ASSIGNMENT OF THE DOMAIN 527-651 OF THE SARS-COV NONSTRUCTURAL PROTEIN NSP3 | 481 | 130 | 0 | 925 | 0 | X | | | |
15622 | Solution structure of an antilipopolysaccharide factor from shrimp | 0 | 90 | 0 | 619 | 0 | X | | | |
15623 | 1H, 13C, and 15N Chemical Shift Assignments for Ca2+-bound CaBP1 | 588 | 147 | 0 | 850 | 0 | X | | | |
15624 | Structure of Calmodulin complexed with the Calmodulin Binding Domain of Calcineurin | 696 | 179 | 0 | 1151 | 0 | X | | | |
15625 | NMR Structure of the VBS3 domain (residues 1815-1973) of Talin | 521 | 171 | 0 | 1107 | 0 | X | | | |
15626 | backbone assignment of yeast (Saccharomyces cerevisiae) ARF1 ,non-myristoylated, GDP-bound | 299 | 155 | 0 | 155 | 0 | X | | | |
15627 | 1H, 13C and 15N resonance assignment of the C103S mutant of the N-terminal domain of DsbD from Neisseria meningitidis | 529 | 115 | 0 | 787 | 0 | X | | | |
15628 | Solution structure of S. aureus PrsA-PPIase | 484 | 110 | 0 | 785 | 0 | X | | | |
15629 | Conformation A configuration delta 7 and 8 and Conformation B Configuration lambda 4 of the Metal-Bound Pyoverdine PvdI, a siderophore of Pseudomonas aeruginosa | 82 | 20 | 0 | 146 | 0 | X | | | |
15632 | Solution structure of C-terminal effector domain of putative two-component-system response regulator involved in copper resistance from Klebsiella pneumoniae | 407 | 97 | 0 | 655 | 0 | X | | | |
15633 | Structure of a locked SDF1 dimer | 554 | 132 | 0 | 933 | 0 | X | | | |
15634 | Solution Structure of Putative Ferrous Iron Transport Protein C (FeoC) of Klebsiella pneumoniae | 322 | 77 | 0 | 518 | 0 | X | | | |
15635 | Structure of SDF1 in complex with the CXCR4 N-terminus containing a sulfotyrosine at postition 21 | 850 | 212 | 0 | 1416 | 0 | X | | | |
15636 | Structure of SDF1 in complex with the CXCR4 N-terminus containing no sulfotyrosines | 850 | 212 | 0 | 1416 | 0 | X | | | |
15637 | Structure of SDF1 in complex with the CXCR4 N-terminus containing sulfotyrosines at postitions 7, 12 and 21 | 852 | 211 | 0 | 1418 | 0 | X | | | |
15638 | Backbone 1H, 15N and 13C assignment of Rv1567c, an integral membrane protein from Mycobacterium tuberculosis | 166 | 83 | 0 | 83 | 0 | X | | | |
15642 | Solution structure of the aminoterminal domain of E. coli NusG | 498 | 122 | 0 | 790 | 0 | X | | | |
15643 | Backbone chemical shift assignments for ketopantoate reductase (KPR) from E. coli | 787 | 267 | 0 | 267 | 0 | X | | | |
15644 | 1H, 15N and 13C chemical shift assignments for Rds3 protein | 479 | 109 | 0 | 756 | 0 | X | | | |
15645 | NMR STRUCTURE OF A MUTANT COLICIN E7 IMMUNITY PROTEIN IM7 WITH AN EXTENDED HELIX III | 403 | 95 | 0 | 641 | 0 | X | | | |
15646 | NMR analysis of the closed conformation of syntaxin-1 | 605 | 151 | 0 | 811 | 0 | X | | | |
15650 | Solution structure of CaM complexed to DRP1p | 419 | 145 | 0 | 145 | 0 | X | | | |
15651 | NMR structure of the transmembrane domain of the Outer Membrane Protein A from Klebsiella pneumoniae in DHPC micelles. | 673 | 170 | 0 | 359 | 0 | X | | | |
15652 | Solution NMR structure of the uncharacterized protein from Rhodospirillum rubrum gene locus Rru_A0810. Northeast Structural Genomics Target RrR43. | 435 | 90 | 0 | 677 | 0 | X | | | |
15653 | Backbone 1H, 13C, and 15N NMR Assignments of the Tail Domain of Vinculin | 486 | 155 | 0 | 155 | 0 | X | | | |
15654 | NMR Chemical Shift Assignments of Insulin-like Growth Factor-I (IGF-I) | 192 | 62 | 0 | 259 | 0 | X | | | |
15655 | Solution structure of CopK, a periplasmic protein involved in copper resistance in Cupriavidus metallidurans CH34 | 301 | 77 | 0 | 519 | 0 | X | | | |
15656 | Apical Stem Loop Duck HBV | 194 | 45 | 0 | 315 | 0 | | | X | |
15658 | The actinorhodin holo acyl carrier protein from S. coelicolor | 362 | 92 | 0 | 577 | 0 | X | | | |
15659 | The actinorhodin apo acyl carrier protein from S. coelicolor | 362 | 92 | 0 | 577 | 0 | X | | | |
15660 | NMR assignment of the arenaviral protein Z from Lassa fever virus | 351 | 84 | 0 | 516 | 0 | X | | | |
15661 | Solution NMR Structure of protein hp1203 from Helicobacter pylori 26695 | 479 | 119 | 0 | 795 | 0 | X | | | |
15662 | 1H, 13C, and 15N resonance assignments of murine amelogenin, an essential enamel biomineralization protein. | 641 | 142 | 0 | 687 | 0 | X | | | |
15663 | Almost Complete Chemical Shift Assignments for a new calcium binding protein, EhCaM | 561 | 135 | 0 | 690 | 0 | X | | | |
15664 | 1H, 13C, and 15N chemical shift assignments of the C-terminal domain of the protein YqiJ from Escherichia coli | 436 | 91 | 0 | 643 | 0 | X | | | |
15666 | Mutant Collision E7 protein IM7 with an extended helix III in M Urea | 175 | 88 | 0 | 88 | 0 | X | | | |
15669 | Sequence-specific 1H, 13C and 15N resonance assignments of the GRP1 PH domain | 475 | 124 | 0 | 882 | 0 | X | | | |
15670 | Solution structure of the free TAF3 PHD domain | 247 | 73 | 0 | 496 | 0 | X | | | |
15671 | Solution structure of the TAF3 PHD domain in complex with a H3K4me3 peptide | 236 | 76 | 0 | 577 | 0 | X | | | |
15672 | MMLV p12-CA(NTD) | 156 | 158 | 0 | 158 | 0 | X | | | |
15673 | NMR solution structure of PisI | 342 | 106 | 0 | 674 | 0 | X | | | |
15674 | Solution NMR structure of the chromobox protein homolog 7 | 248 | 51 | 0 | 410 | 0 | X | | | |
15676 | NMR Studies of a Pathogenic Mutant (D178N) of the Human Prion Protein | 301 | 117 | 0 | 635 | 0 | X | | | |
15677 | Solubilization of transmembrane proteins in water: structural studies of a water-soluble analogue of the potassium channel KcsA | 411 | 113 | 0 | 744 | 0 | X | | | |
15678 | Chemical Shift assignment of SeR13 from Staphylococcus Epidermidis, North East Structural Genomics Consortium Target SeR13 | 345 | 85 | 0 | 494 | 0 | X | | | |
15679 | 3D NMR structure of domain cC0 of cardiac myosin bonding protein C (MyBP-C) | 281 | 85 | 0 | 601 | 0 | X | | | |
15680 | Sequence-specific 1H, 13C and 15N backbone resonance assignments of the 34kDa catalytic domain of human PTPN7 | 763 | 245 | 0 | 248 | 0 | X | | | |
15681 | CPAP PN2-3 module | 483 | 109 | 0 | 761 | 0 | X | | | |
15682 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Epidermal Growth Factor-like 2 domain from Microneme Protein 6 (Toxoplasma gondii) | 218 | 54 | 0 | 332 | 0 | X | | | |
15683 | Solution NMR Structure of the folded C-terminal fragment of YiaD from Escherichia coli, Northeast Structural Genomics Consortium Target ER553. | 596 | 161 | 0 | 998 | 0 | X | | | |
15684 | rat lipocalin 2 | 647 | 175 | 0 | 1168 | 0 | X | | | |
15685 | Backbone and side chain 1H, 13C, and 15N Chemical Shift Assignments for the
complex of Epidermal Growth Factor-like 2 domain from Microneme Protein 6
(Toxoplasma gondii) with the Galectin-like domain of Microneme protein 1 | 764 | 180 | 0 | 1169 | 0 | X | | | |
15687 | Automated NMR Structure of the TA0895 by FAPSY | 273 | 83 | 0 | 530 | 0 | X | | | |
15688 | Automated NMR Structure of the TA0956 by FAPSY | 303 | 110 | 0 | 697 | 0 | X | | | |
15689 | Automated NMR Structure of the UBB by FAPSY | 294 | 92 | 0 | 615 | 0 | X | | | |
15690 | The solution structure of the complex between MNK1 and HAH1 mediated by Cu(I) | 564 | 137 | 0 | 907 | 0 | X | | | |
15691 | Structure of the DBD domain of E. coli antitoxin RelB | 0 | 52 | 0 | 362 | 0 | X | | | |
15692 | Backbone assignment of MIC1-CT from Toxoplasma gondii in complex with EGF3 from TgMIC6 | 355 | 115 | 0 | 396 | 0 | X | | | |
15693 | Solution structure of Human Pax8 Paired Box Domain | 558 | 151 | 0 | 903 | 0 | X | | | |
15694 | Apple Domains 1 and 2 from Toxoplasma gondii microneme protein 4 | 649 | 168 | 0 | 989 | 0 | X | | | |
15695 | Solution NMR structure of the chromobox protein homolog 4 | 262 | 56 | 0 | 429 | 0 | X | | | |
15698 | Solution Structure of the Apo C terminal domain of Lethocerus troponin C isoform F1 | 198 | 71 | 0 | 447 | 0 | X | | | |
15700 | solution struture of human N-terminal domain of pirh2/Northeast Structure Genomics Consortium (NESG) target HT2A | 519 | 132 | 0 | 833 | 0 | X | | | |
15701 | solution struture of human C-terminal domain of pirh2/Northeast Structural Genomics Consortium (NESG) target HT2C | 308 | 72 | 0 | 497 | 0 | X | | | |
15702 | Solution NMR Structure of Bordatella pertussis protein BP2786, a Mth938-like domain: Northeast Structural Genomics Consortium target BeR31 | 532 | 132 | 0 | 839 | 0 | X | | | |
15703 | Soluble form of human earliest activation antigen of leukocytes CD69 | 205 | 102 | 0 | 102 | 0 | X | | | |
15704 | Ca2+-S100A1-RyRP12 | 0 | 7 | 0 | 91 | 0 | X | | | |
15706 | Backbone Chemical Shift Assignments for DPF inhibited Mature Subtilisin E | 776 | 252 | 0 | 252 | 0 | X | | | |
15707 | NMR solution structure of the split PH domain from Phospholipase C gamma 2 | 522 | 124 | 0 | 828 | 0 | X | | | |
15710 | Structural Basis of PxxDY Motif Recognition in SH3 Binding | 235 | 62 | 0 | 452 | 0 | X | | | |
15711 | Backbone chemical shift assignements for monomeric apoSOD1 | 442 | 150 | 0 | 150 | 0 | X | | | |
15712 | Backbone chemical shift assignements for monomeric apoSOD1 - variant A4V | 401 | 132 | 0 | 132 | 0 | X | | | |
15713 | Backbone chemical shift assignements for monomeric apoSOD1 - variant G85R | 392 | 127 | 0 | 127 | 0 | X | | | |
15714 | Backbone chemical shift assignements for monomeric apoSOD1 - variant D90A | 154 | 146 | 0 | 146 | 0 | X | | | |
15715 | NMR Assignments of Methionine Sulfoxide Reductase B2 from Homo sapiens | 516 | 132 | 0 | 812 | 0 | X | | | |
15716 | 1H, 15N, 13C resonance assignment of the AlgE6R1 subunit from the Azotobacter vinelandii Mannuronan C5-epimerase | 542 | 155 | 0 | 898 | 0 | X | | | |
15717 | SOLUTION STRUCTURE OF A CYANOBACTERIAL PHYTOCHROME GAF DOMAIN IN THE RED LIGHT-ABSORBING GROUND STATE | 587 | 148 | 0 | 755 | 0 | X | | | |
15718 | Solution Structure of the inner DysF domain of human myoferlin | 544 | 132 | 0 | 821 | 0 | X | | | |
15719 | Assignment of the central region (131-28) of human h1 calponin | 307 | 83 | 0 | 425 | 0 | X | | | |
15720 | Solution structure of Arabidopsis thaliana protein At1g70830, a member of the major latex protein family | 665 | 156 | 0 | 1047 | 0 | X | | | |
15721 | Solution structure of protein ATU1203 from AGROBACTERIUM TUMEFACIENS. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) target ATT10, Ontario Center for Structural Proteomics target ATC1183 | 221 | 49 | 0 | 369 | 0 | X | | | |
15722 | 1H, 13C and 15N Resonance Assignments of Ca2+ bound collagen-binding domain derived from a clostridial collagenase | 420 | 105 | 0 | 593 | 0 | X | | | |
15723 | NMR assignment of the nonstructural protein nsp3(1066-1181) from SARS-CoV | 519 | 114 | 0 | 817 | 0 | X | | | |
15726 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for La NTD | 479 | 172 | 0 | 323 | 0 | X | | | |
15727 | Full 1H, 13C, and 15N Chemical Shift Assignments for La NTD complexed with 5'UUUU RNA | 768 | 180 | 0 | 1118 | 0 | X | | X | |
15728 | NMR structures of dimeric transmembrane domain of the receptor tyrosine kinase EphA1 in lipid bicelles at pH 4.3 | 152 | 35 | 0 | 276 | 0 | X | | | |
15732 | 1H, 13C, and 15N backbone resonance assignments of the bright domain of the histone demethylase JARID 1B | 270 | 92 | 0 | 544 | 0 | X | | | |
15733 | Solution structure of Lamin B Receptor Tudor domain | 230 | 69 | 0 | 452 | 0 | X | | | |
15734 | Solution Structure of cGMP-binding GAF domain of Phosphodiesterase 5 | 636 | 151 | 0 | 978 | 0 | X | | | |
15735 | truncated AcrA from Campylobacter jejuni for glycosylation studies | 332 | 117 | 0 | 752 | 0 | X | | | |
15736 | Full length human frataxin | 584 | 147 | 0 | 669 | 0 | X | | | |
15737 | Solution structure of an N-glycosylated protein using in vitro glycosylation | 387 | 117 | 0 | 828 | 0 | X | | | X |
15738 | Carbon storage regulator from Helicobacter pylori | 227 | 75 | 0 | 147 | 0 | X | | | |
15739 | Hydramacin-1: Structure and antibacterial activity of a peptide from the basal metazoan Hydra | 172 | 62 | 0 | 340 | 0 | X | | | |
15740 | Structure ensemble Backbone and side-chain 1H, 13C, and 15N Chemical Shift Assignments, 1H-15N RDCs and 1H-1H nOe restraints for protein K7 from the Vaccinia virus | 612 | 145 | 0 | 941 | 0 | X | | | |
15741 | 1H, 15N and 13C resonance assignment of imidazole glycerol phosphate (IGP) synthase protein HisF from Thermotoga maritima | 720 | 239 | 0 | 239 | 0 | X | | | |
15742 | CsmA | 0 | 64 | 0 | 369 | 0 | X | | | |
15743 | Sequence specific 1H, 13C and 15N resonance assignment of Hahellin from
Hahella chejuensis, a putative member of the bg-crystallin superfamily | 341 | 92 | 0 | 558 | 0 | X | | | |
15744 | Backbone assignment of lipid-free human apolipoprotein E (apoE) | 579 | 288 | 0 | 288 | 0 | X | | | |
15745 | Solution structure of stem-loop alpha; of the hepatitis B virus post-transcriptional regulatory element | 145 | 50 | 0 | 195 | 0 | | | X | |
15746 | Bpp3783_115-220 | 359 | 94 | 0 | 566 | 0 | X | | | |
15750 | Solution NMR structure of the folded 79 residue fragment of Lin0334 fromListeria innocua. Northeast Structural Genomics Consortium target LkR15. | 384 | 88 | 0 | 589 | 0 | X | | | |
15755 | NMR Solution structure of the C-terminal domain (T94-Y172) of the human centrin 2 in complex with a repeat sequence of human Sfi1 (R641-T660) | 76 | 75 | 0 | 508 | 0 | X | | | |
15756 | 1H, 13C and 15N backbone chemical shift assignments of the 2FNI-3FNI module pair from human fibronectin | 160 | 88 | 0 | 88 | 0 | X | | | |
15757 | 1H, 13C and 15N assignment for eosinophil cationic protein | 527 | 161 | 0 | 961 | 0 | X | | | |
15758 | 1H, 13C and 15N backbone chemical shift assignments of the 4FNI-5FNI module pair from human fibronectin | 175 | 96 | 0 | 98 | 0 | X | | | |
15759 | 1H, 13C and 15N backbone chemical shift assignments of the 3FNIII module from human fibronectin | 178 | 80 | 0 | 80 | 0 | X | | | |
15760 | Solution structure of a cytoskeletal protein complex | 500 | 139 | 0 | 1046 | 0 | X | | | |
15761 | Chemical shift assignments for JHP0511 (HP0564) from Helicobacter pylori. | 242 | 56 | 0 | 362 | 0 | X | | | |
15762 | NMR Structure of Protein yiiS from Shigella flexneri: Northeast Structural Genomics Consortium Target SfR90 | 417 | 105 | 0 | 683 | 0 | X | | | |
15763 | The solution structure of human Mia40 | 240 | 66 | 0 | 393 | 0 | X | | | |
15764 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Ca2+-Binding Domain 1 of the Na+/Ca2+ Exchanger in the Absence of Ca2+ | 356 | 127 | 0 | 127 | 0 | X | | | |
15766 | human calpastatin Domain 1 | 256 | 122 | 0 | 249 | 0 | X | | | |
15767 | Backbone Resonance Assignments of the N-terminal half of hepatitis core protein | 157 | 48 | 0 | 48 | 0 | X | | | |
15768 | Backbone Resonance Assignments of the N-terminal half of hepatitis core protein | 157 | 48 | 0 | 48 | 0 | X | | | |
15769 | 1H,13C, and 15N resonance assignment of the ubiquitin like domain (UBL) of Dsk2p. | 357 | 82 | 0 | 589 | 0 | X | | | |
15770 | 1H, 13C and 15N chemical shifts for the Myxococcus xanthus CarS1 antirepressor protein | 371 | 78 | 0 | 1208 | 0 | X | | | |
15773 | Analysis of Site-specific Histidine Protonation in Human Prolactin | 34 | 47 | 0 | 53 | 0 | X | | | |
15774 | Rv1761c | 335 | 118 | 0 | 118 | 0 | X | | | |
15775 | Backbone chemical shift assignment for the transmembrane and C-terminal domains of amyloid precursor protein (APP C99) | 284 | 99 | 0 | 99 | 0 | X | | | |
15776 | Pfu Rpp21 structure and assignments | 370 | 75 | 0 | 558 | 0 | X | | | |
15777 | Solution Structure of IG-Like Domain 23 from Human Filamin A | 374 | 92 | 0 | 627 | 0 | X | | | |
15778 | Structure of the tyrosine-O-sulfated C5a receptor N-terminus in complex with the immune evasive protein CHIPS. | 416 | 102 | 0 | 830 | 0 | X | | | |
15779 | Backbone 1H, 13C and 15N assignments for ginkbilobin-2 with C-terminal His6-tag | 390 | 120 | 0 | 135 | 0 | X | | | |
15782 | 1H, 13C and 15N chemical shifts of the sylvatic Dengue 1 Envelope Protein Domain III, strain P72-1244 | 442 | 102 | 0 | 746 | 0 | X | | | |
15783 | acidic fibroblast growth factor solution structure in the FGF-1-C2A binary complex: key component in the fibroblast growthfactor non-classical pathway | 364 | 132 | 0 | 694 | 0 | X | | | |
15784 | 1H, 13C, and 15N Chemical Shift Assignments for NikA(1-51) | 201 | 51 | 0 | 316 | 0 | X | | | |
15785 | C2A domain of synaptototagmin I solution structure in the FGF-1-C2A binary complex: key component in the fibroblast growthfactor non-classical pathway | 531 | 134 | 0 | 870 | 0 | X | | | |
15786 | 1H,13C and 15N NMR assignments of duck HBV primer loop of the epsilon encapsidation signal | 187 | 50 | 0 | 285 | 0 | | | X | |
15787 | 1H and 15N chemical shift assignments for HINT1 protein | 347 | 116 | 0 | 116 | 0 | X | | | |
15788 | X-ray crystallographic and Solution State NMR Spectroscopic Investigations of NADP+ Binding to Ferredoxin-NADP Reductase (FPR) from Pseudomonas aeruginosa | 682 | 223 | 0 | 223 | 0 | X | | | |
15789 | Chemical shift assignments for human MCFD2 | 703 | 108 | 0 | 1174 | 0 | X | | | |
15790 | NMR STRUCTURE OF THE N-TERMINAL COILED COIL DOMAIN OF THE ANDES HANTAVIRUS NUCLEOCAPSID PROTEIN | 416 | 96 | 0 | 670 | 0 | X | | | |
15791 | Solution NMR Structure of UPF0339 Protein SO3888 from Shewanella Oneidensis. Northeast Structural Genomics Consortium Target SoR190 | 471 | 124 | 0 | 758 | 0 | X | | | |
15792 | talin-F2F3 | 0 | 173 | 0 | 173 | 0 | X | | | |
15793 | CopR Repressor Structure | 230 | 52 | 0 | 407 | 0 | X | | | |
15795 | NMR structure of the c-terminal domain of a multiprotein bridging factor 1 (MBF1) of Trichoderma reesei | 424 | 107 | 0 | 580 | 0 | X | | | |
15796 | E2-c-Cbl recognition is necessary but not sufficient for ubiquitination activity | 403 | 93 | 0 | 590 | 0 | X | | | |
15797 | Solution structure of Tpx in the reduced state | 654 | 157 | 0 | 1072 | 0 | X | | | |
15798 | Solution structure of Tpx in the oxidized state | 647 | 155 | 0 | 1093 | 0 | X | | | |
15800 | Backbone and side-chain 1H, 13C, and 15N Chemical Shift Assignments for Human Galectin-1 | 371 | 141 | 0 | 822 | 0 | X | | | |
15801 | ArsR DNA Binding Domain | 321 | 100 | 0 | 671 | 0 | X | | | |
15802 | 1H, 13C, and 15N resonance assignments of a RNA binding protein GSP13 from Bacillus subtilis | 525 | 131 | 0 | 886 | 0 | X | | | |
15803 | RalB in complex with its effector RLIP76 | 759 | 193 | 0 | 1280 | 0 | X | | | |
15804 | Solution NMR Structure of M. thermoautotrophicum protein MTH_1000, Northeast Structural Genomics Consortium Target TR8 | 613 | 136 | 0 | 989 | 0 | X | | | |
15805 | NMR structure of protein PF0246 from Pyrococcus furiosus: target PfR75 from the Northeast Structural Genomics Consortium | 447 | 102 | 0 | 631 | 0 | X | | | |
15806 | 1H and 15N Chemical Shift Assignments and Experimental NMR Restraints for the Neurotrypsin Kringle Domain | 0 | 84 | 0 | 473 | 0 | X | | | |
15807 | The Solution Structure of gpV, the Major Tail Protein from Bacteriophage Lambda | 539 | 149 | 0 | 914 | 0 | X | | | |
15808 | Assignment of the 1H, 13C and 15N resonance of the Calponin Homology-2 domain of alpha-actinin-4 | 443 | 114 | 0 | 749 | 0 | X | | | |
15809 | myristoylated yeast ARF1, GDP bound | 525 | 163 | 0 | 502 | 0 | X | | | |
15810 | Solution structure of uncharacterized protein PA1076 from Pseudomonas aeruginosa. Northeast Structural Genomics Consortium (NESG) target PaT3, Ontario Center for Structural Proteomics target PA1076. | 500 | 102 | 0 | 797 | 0 | X | | | |
15811 | Solution structure of 30S ribosomal protein S27A from Thermoplasma acidophilum | 224 | 51 | 0 | 353 | 0 | X | | | |
15812 | NMR Structure of FeoA-like protein from Clostridium acetobutylicum: Northeast Structural Genomics Consortium Target CaR178 | 368 | 78 | 0 | 619 | 0 | X | | | |
15813 | 1H, 13C and 15N resonance assignments of the ribosome binding domain of E. coli Trigger Factor | 469 | 115 | 0 | 781 | 0 | X | | | |
15814 | 1H, 13C and 15N resonance assignments of the domain 5 of ABP-120 from
Dictyostelium in native and 8M urea-denatured states. | 688 | 192 | 0 | 819 | 0 | X | | | |
15816 | Solution NMR Structure of Allochromatium vinosum DsrR: Northeast Structural Genomics Consortium Target OP5 | 431 | 101 | 0 | 686 | 0 | X | | | |
15817 | Type III antifreeze protein isoform HPLC-12 | 279 | 60 | 0 | 352 | 0 | X | | | |
15819 | Solution NMR Structure of the replication Factor A Related Protein from
Methanobacterium thermoautotrophicum. Northeast Structural Genomics Target TR91A. | 475 | 103 | 0 | 761 | 0 | X | | | |
15820 | RRM1 of hnRNPLL | 292 | 96 | 0 | 96 | 0 | X | | | |
15821 | Structure of uncharacterized protein MJ1198 from Methanocaldococcus jannaschii.
Northeast Structural Genomics Target MjR117B | 346 | 75 | 0 | 566 | 0 | X | | | |
15822 | NMR solution structure of A3DK08 protein from Clostridium thermocellum: Northeast Structural Genomics Consortium Target CmR9 | 305 | 73 | 0 | 503 | 0 | X | | | |
15823 | Solution NMR structure of protein Atu0742 from Agrobacterium Tumefaciens. Northeast Structural Genomics Consortium (NESG0) target AtT8. Ontario Center for Structural Proteomics target ATC0727. | 512 | 124 | 0 | 851 | 0 | X | | | |
15824 | Bank Vole Prion Protein (121-231) | 364 | 135 | 0 | 414 | 0 | X | | | |
15825 | Solution NMR Structure of Putative Lipoprotein from
Pseudomonas syringae Gene Locus PSPTO2350. Northeast Structural Genomics Target PsR76A. | 246 | 59 | 0 | 390 | 0 | X | | | |
15826 | 1H, 13C and 15N assignment of the Yellow Fluorescent Protein (YFP) Venus | 663 | 199 | 0 | 806 | 0 | X | | | |
15828 | NMR Structure for PF0385 | 248 | 85 | 0 | 466 | 0 | X | | | |
15829 | SOLUTION NMR STRUCTURE OF SAG0934 from Streptococcus agalactiae. NORTHEAST STRUCTURAL GENOMICS TARGET SaR32[1-108]. | 502 | 117 | 0 | 792 | 0 | X | | | |
15830 | chemical shift assignments and heteronuclear NOE of the N-terminal domain of the human Y1-receptor | 0 | 36 | 0 | 249 | 0 | X | | | |
15831 | chemical shift assignments and heteronuclear NOE of the N-terminal domain of the human Y2-receptor | 0 | 43 | 0 | 43 | 0 | X | | | |
15832 | chemical shift assignments and heteronuclear NOE of the N-terminal domain of the human Y5-receptor | 0 | 48 | 0 | 48 | 0 | X | | | |
15833 | NMR CHEMICAL SHIFT ASSIGNMENTS OF PUTATIVE UNCHARACTERIZED PROTEIN. FROM METHANOCALDOCOCCUS JANNASCHII, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET GsR195 | 207 | 77 | 0 | 459 | 0 | X | | | |
15834 | Solution NMR structure of FeoA protein from Chlorobium tepidum. Northeast Structural Genomics Consortium target CtR121 | 416 | 104 | 0 | 682 | 0 | X | | | |
15835 | Solution NMR structure of protein encoded by gene BPP1335 from
Bordetella parapertussis: Northeast Structural Genomics Target BpR195 | 738 | 175 | 0 | 1224 | 0 | X | | | |
15836 | Solution NMR structure of protein encoded by MTH693 from Methanobacterium thermoautotrophicum: Northeast Structural Genomics Consortium target tt824a | 374 | 94 | 0 | 617 | 0 | X | | | |
15837 | NMR CHEMICAL SHIFT ASSIGNMENTS OF IRON(II) TRANSPORT PROTEIN A FROM CLOSTRIDIUM THERMOCELLUM , NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET VR131 | 547 | 164 | 0 | 1168 | 0 | X | | | |
15839 | Solution structure of protein yiiF from Shigella flexneri serotype 5b (strain 8401) . Northeast Structural Genomics Consortium target sft1 | 261 | 84 | 0 | 559 | 0 | X | | | |
15840 | Chemical Shift assignment of RhR2 from Rodobacter Sphaeroides, North east Structural Genomics Consortium Target SeR13 | 215 | 53 | 0 | 308 | 0 | X | | | |
15841 | Solution NMR Structure of Protein FeoA from Clostridium thermocellum,
Northeast Structural Genomics Consortium Target CmR17 | 363 | 82 | 0 | 595 | 0 | X | | | |
15843 | Solution NMR Structure of the N-Terminal Domain of Protein ECA1580 from Erwinia carotovora,
Northeast Structural Genomics Consortium Target EwR156A | 297 | 70 | 0 | 487 | 0 | X | | | |
15844 | NMR Solution Structure of a Thiamine Biosynthesis Protein from Geobacter Metallireducens: Northeast Structural Genomics Consortium Target GmR137 | 311 | 77 | 0 | 498 | 0 | X | | | |
15845 | Mouse Prion Protein (121-231) with Mutation S170N | 367 | 135 | 0 | 396 | 0 | X | | | |
15846 | NMR solution Structure of Membrane associated protein from Bacillus cereus: Northeast Structural Genomics Consortium Target: BcR97A | 461 | 108 | 0 | 726 | 0 | X | | | |
15847 | Solution NMR Structure of XF2673 from Xylella fastidiosa. Northeast Structural Genomics
Consortium Target XfR39 | 393 | 91 | 0 | 654 | 0 | X | | | |
15848 | Solution NMR Structure of Putative N-Acetyl Transferase YhhK from E. coli Bound to Coenzyme A: Northeast Structural Genomics Consortium Target ET106 | 388 | 130 | 0 | 795 | 0 | X | | | |
15849 | SOLUTION NMR STRUCTURE OF the second OB-fold domain of replication protein A from Methanococcus maripaludis. NORTHEAST STRUCTURAL GENOMICS TARGET MrR110B. | 450 | 105 | 0 | 708 | 0 | X | | | |
15850 | Solution NMR Structure of Putative Lipoprotein from Bacillus cereus Ordered Locus BC_2438. Northeast Structural Genomics Target BcR103A. | 436 | 95 | 0 | 680 | 0 | X | | | |
15851 | NMR structure of calcium-loaded STIM1 EF-SAM | 569 | 125 | 0 | 978 | 0 | X | | | |
15852 | Solution structure of CaM complexed to DAPk peptide | 416 | 144 | 0 | 144 | 0 | X | | | |
15853 | Local and global structure of the monomeric subunit of the potassium channel KcsA probed by NMR | 833 | 407 | 0 | 407 | 0 | X | | | |
15854 | NMR solution structure of the supramolecular adduct between a liver cytosolic bile acid binding protein and a bile acid-based Gd(III)-chelate | 531 | 124 | 0 | 810 | 0 | X | | | |
15855 | NMR assignment of human Growth Arrest and DNA Damage alpha protein (Gadd45a) | 627 | 153 | 0 | 990 | 0 | X | | | |
15856 | NMR solution structure of the d3'-hairpin including the exon binding site 1 (EBS1) of the group II intron Sc.ai5(gamma) | 77 | 10 | 0 | 221 | 0 | | | X | |
15857 | NMR solution structure of the d3'-hairpin including EBS1 together with IBS1 of the group II intron Sc.ai5(gamma) | 77 | 13 | 0 | 306 | 0 | | | X | |
15859 | NMR solution structure of the d3'-stem closed by a GAAA tetraloop of the group II intron Sc.ai5(gamma) | 58 | 11 | 0 | 183 | 0 | | | X | |
15863 | Solution structure of EAS D15 truncation mutant | 0 | 72 | 0 | 417 | 0 | X | | | |
15864 | Solution structure of 1-112 fragment of human programmed cell death 5 protein | 477 | 114 | 0 | 761 | 0 | X | | | |
15865 | Detailed Structural Characterization of Unbound Protein Phosphatase 1 Inhibitors | 346 | 102 | 0 | 102 | 0 | X | | | |
15866 | CIN85 Sh3-C domain in complex with ubiquitin | 116 | 57 | 0 | 57 | 0 | X | | | |
15867 | 1H, 13C and 15N resonance assignment of 9.7 M urea-denatured GED of dynamin | 384 | 130 | 0 | 494 | 0 | X | | | |
15868 | 1H, 13C and 15N resonance assignment of guanidine-denatured GED of dynamin | 380 | 131 | 0 | 569 | 0 | X | | | |
15869 | NMR Assignments of HIV-2 TAR RNA | 270 | 47 | 29 | 272 | 0 | | | X | |
15870 | The domain features of the peripheral stalk subunit H of the methanogenic A1AO ATP synthase and the NMR solution structure of H1-47 | 160 | 49 | 0 | 340 | 0 | X | | | |
15871 | Solution Structure of XACb0070 from Xanthonomas axonopodis pv citri | 337 | 51 | 0 | 495 | 0 | X | | | |
15873 | Solution Structure of Human Supervillin Headpiece | 183 | 60 | 0 | 434 | 0 | X | | | |
15874 | Solution Structure of Human Supervillin Headpiece, Minimized Average | 183 | 60 | 0 | 434 | 0 | X | | | |
15875 | Backbone Chemical Shift Assignments and Relaxation Data for S. pombe Aps1d2-19 | 503 | 159 | 0 | 159 | 0 | X | | | |
15876 | Human LL-37 Structure | 106 | 36 | 0 | 37 | 0 | X | | | |
15877 | LC3 p62 complex structure | 621 | 146 | 0 | 1009 | 0 | X | | | |
15878 | Yersinia pseudotuberculosis type III secretion effector YopE. | 216 | 194 | 0 | 194 | 0 | X | | | |
15880 | Structure of Rab11-FIP2 C-terminal Coiled-coil Domain | 65 | 37 | 0 | 299 | 0 | X | | | |
15881 | NMR assignment of Prespore Specific Antigen - a cell surface adhesion glycoprotein from Dictyostelium discoideum | 434 | 138 | 0 | 746 | 0 | X | | | |
15882 | 1H, 15N, 13C backbone assignment of the SPF45 UHM domain | 196 | 96 | 0 | 96 | 0 | X | | | |
15883 | Backbone and 13C and 1H assignments for acid unfolded state and urea unfolded state of CTL9 | 267 | 88 | 0 | 290 | 0 | X | | | |
15884 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for CTL9 native state at pH 3.8 | 257 | 82 | 0 | 270 | 0 | X | | | |
15885 | Backbone assignment of the UHM domain of Puf60 in the free form | 197 | 99 | 0 | 99 | 0 | X | | | |
15887 | 1H, 15N chemical shifts of the UHM domain of Puf60 in complex with U2AF65(85-112) | 0 | 84 | 0 | 84 | 0 | X | | | |
15888 | 1H, 15N chemical shifts of the UHM domain of Puf60 in complex with SF1(1-25) | 0 | 92 | 0 | 92 | 0 | X | | | |
15889 | 1H, 15N chemical shifts of the UHM domain of Puf60 in complex with SF3b155(194-229) | 0 | 93 | 0 | 93 | 0 | X | | | |
15890 | 1H, 15N chemical shifts of the UHM domain of Puf60 in complex with SF3b155(317-357) | 0 | 94 | 0 | 94 | 0 | X | | | |
15891 | 1H, 15N chemical shifts of the UHM domain of Puf60 in complex with Prp16(201-238) | 0 | 97 | 0 | 97 | 0 | X | | | |
15892 | Backbone 1HN and 15N Assignments for Native Human alpha-Lactalbumin | 0 | 115 | 0 | 115 | 0 | X | | | |
15893 | Mechanism of metal delivery to the CuA center in terminal oxidases from bacteria: a redox m nage- -trois | 685 | 163 | 0 | 1193 | 0 | X | | | |
15894 | Mechanism of metal delivery to the CuA center in terminal oxidases from bacteria: a redox m nage- -trois | 482 | 104 | 0 | 850 | 0 | X | | | |
15895 | Solution structures of apo form PCuA (cis conformation of the peptide bond involving the nitrogen of P14) | 479 | 104 | 0 | 841 | 0 | X | | | |
15896 | Solution structures of copper loaded form PCuA (trans conformation of the peptide bond involving the nitrogen of P14) | 505 | 107 | 0 | 844 | 0 | X | | | |
15897 | Solution structures of copper loaded form PCuA (cis conformation of the peptide bond involving the nitrogen of P14) | 505 | 107 | 0 | 844 | 0 | X | | | |
15899 | 1H, 13C and 15N backbone chemical shift assignments of the C-terminal CH domain of human alpha-parvin | 231 | 120 | 0 | 120 | 0 | X | | | |
15901 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for D+PHS, a hyperstable variant of SNase, at pH 4.66 | 276 | 139 | 0 | 139 | 0 | X | | | |
15902 | Solution NMR structure of the OB domain of Ta0387 from Thermoplasma
acidophilum. Northeast Structural Genomics Consortium target TaR80b. | 467 | 117 | 0 | 733 | 0 | X | | | |
15903 | 1H, 15N and 13C backbone and side chain resonance assignment of Rv0008c, an integral membrane protein from Mycobacterium tuberculosis | 419 | 128 | 0 | 548 | 0 | X | | | |
15911 | NMR backbone assignments of the periplasmic loop P2 of the MalF subunit of the maltose ATP binding cassette transporter | 329 | 157 | 0 | 157 | 0 | X | | | |
15912 | Solution Structure of the binary complex between the SH3 and SH2 domain of interleukin-2 tyrosine kinase | 1384 | 374 | 0 | 2178 | 0 | X | | | |
15913 | Solution Structure of the IsdC NEAT domain bound to Zinc Protoporphyrin | 488 | 130 | 0 | 721 | 0 | X | | | |
15914 | Backbone 1H, 13C and 15N Chemical Shift Assignments for Binder of Arl2 (BART) | 576 | 133 | 0 | 906 | 0 | X | | | |
15916 | Solution NMR structure of protein ATU0232 from AGROBACTERIUM TUMEFACIENS. Northeast Structural Genomics Consortium (NESG) target AtT3. Ontario Center for Structural Proteomics target ATC0223. | 235 | 59 | 0 | 370 | 0 | X | | | |
15917 | TEM-1 BETA-LACTAMASE VARIANT ALLOSTERICALLY REGULATED BY KANAMYCIN | 735 | 487 | 0 | 487 | 0 | X | | | |
15918 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for M-crystallin (calcium bound form) in presence of 4 M Gdn-Hcl | 208 | 80 | 0 | 80 | 0 | X | | | |
15919 | NMR structure of a complex formed by the C-terminal domain of human RAP74 and a phosphorylated peptide from the central domain of the FCP1 | 345 | 85 | 0 | 589 | 0 | X | | | |
15921 | 1H, 13C and 15N assignment of a double transmembrane domain from human Y4 receptor, a G-protein coupled receptor | 315 | 108 | 0 | 108 | 0 | X | | | |
15922 | Solution structure of the PPIL1 bound to a fragment of SKIP | 519 | 186 | 0 | 1176 | 0 | X | | | |
15924 | Filamin A Ig-like domains 16-17 | 591 | 183 | 0 | 1262 | 0 | X | | | |
15925 | Filamin A Ig-like domains 18-19 | 761 | 174 | 0 | 1297 | 0 | X | | | |
15926 | N-terminal domain of the Bacillus subtilis helicase-loading protein DnaI | 0 | 114 | 0 | 771 | 0 | X | | | |
15927 | 1H, 13C, 15N NMR resonance assignments of the actinoporin Sticholysin I | 559 | 184 | 0 | 1199 | 0 | X | | | |
15928 | Human ARNT C-Terminal PAS Domain, 3 Residue IB slip | 492 | 122 | 0 | 772 | 0 | X | | | |
15930 | Sequence-specific 1H, 15N, and 13C resonance assignments and relaxation parameters for the whole region 4
of Escherichia coli RNA polymerase sigma70 subunit in 10% TFE | 279 | 101 | 0 | 346 | 0 | X | | | |
15931 | Deletions in a surface loop divert the folding of a protein domain into a metastable dimeric form | 0 | 72 | 0 | 495 | 0 | X | | | |
15932 | Solution Structure of the Catalytic Domain of Procaspase-8 | 922 | 209 | 0 | 1346 | 0 | X | | | |
15933 | NOGO66 in DPC. | 200 | 67 | 0 | 432 | 0 | X | | | |
15934 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for M-crystallin (calcium bound form) in presence of 6 M Gdn-Hcl | 0 | 80 | 0 | 80 | 0 | X | | | |
15935 | Pfu RPP29d17-RPP21V14 complex | 838 | 171 | 0 | 1317 | 0 | X | | | |
15936 | Sequence-specific 1H, 15N, resonance assignments of nine 1H-{15N} HSQC spectras for the whole region 4 of Escherichia coli RNA polymerase sigma70 subunit recorded at TFE concentrations increasing in the range of 0-30% | 0 | 1000 | 0 | 1000 | 0 | X | | | |
15938 | p190-A RhoGAP FF1 domain | 233 | 72 | 0 | 482 | 0 | X | | | |
15939 | Solution Structure of FOXO3a Forkhead domain | 374 | 93 | 0 | 593 | 0 | X | | | |
15940 | Association of subunit d (Vma6p) and E (Vma4p) with G (Vma10p) and the NMR solution structure of subunit G (G1-59) of the Saccharomyces cerevisiae V1VO ATPase | 237 | 55 | 0 | 390 | 0 | X | | | |
15941 | Solution structure of a zinc-binding methionine sulfoxide reductase | 556 | 134 | 0 | 904 | 0 | X | | | |
15942 | 1H, 13C and 15N assignments for rrm2 domain of PABP1 | 325 | 100 | 0 | 660 | 0 | X | | | |
15943 | Solution NMR Structure of protein of unknown function yegP from E. coli. Ontario Center for Structural Proteomics target EC0640_1_123 Northeast Structural Genomics Consortium Target ET102. | 440 | 120 | 0 | 710 | 0 | X | | | |
15944 | Structural Basis for the Regulation of p53 Function by p300 | 506 | 111 | 0 | 751 | 0 | X | | | |
15945 | MDM2 N-terminal domain | 203 | 101 | 0 | 193 | 0 | X | | | |
15948 | 1H, 13C, and 15N Chemical Shift Assignments for the RING finger of the E3 ubiquitin ligase Arkadia (RNF111) | 290 | 71 | 0 | 467 | 0 | X | | | |
15949 | 1H, 15N, 13C Resonance Assignments of the Reduced and Active Form of Human Protein Tyrosine Phosphatase, PRL-1 | 632 | 148 | 0 | 148 | 0 | X | | | |
15950 | solution structure of E.Coli SlyD | 676 | 168 | 0 | 1104 | 0 | X | | | |
15952 | S100A13-C2A | 529 | 134 | 0 | 869 | 0 | X | | | |
15953 | H55K mutant of LC8 at pH 6.7 from Drosophila Melanogaster | 172 | 88 | 0 | 87 | 0 | X | | | |
15954 | human eIF5A | 454 | 155 | 0 | 997 | 0 | X | | | |
15955 | Green Proteorhodopsin | 589 | 151 | 0 | 0 | 0 | X | | | |
15956 | NMR structure analysis of a BMP receptor | 379 | 101 | 0 | 626 | 0 | X | | | |
15958 | NMR Structure of Shq1p N-terminal domain | 379 | 136 | 0 | 942 | 0 | X | | | |
15959 | Backbone 1H and 15N Chemical Shift Assignments for the Phosphotyrosine Binding Domain of Insulin Receptor Substrate 1 in the Apo and Phosphopeptide Bound Forms | 0 | 107 | 0 | 107 | 0 | X | | | |
15960 | Solution structure of human acidic fibroblast growth factor in complex with anti-angiogenic drug inositol hexaphosphate (IP6) | 357 | 130 | 0 | 676 | 0 | X | | | |
15961 | Backbone and Side chain 1H, 13C, and 15N Chemical Shift Assignments for Microneme protein 2 Associated protein | 735 | 180 | 0 | 1134 | 0 | X | | | |
15962 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the heme bound form of Truncated HasAp. | 517 | 168 | 0 | 168 | 0 | X | | | |
15963 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the heme bound form of Full-Length HasAp. | 578 | 188 | 0 | 188 | 0 | X | | | |
15964 | Solution structure of Oxidised ERp18 | 589 | 149 | 0 | 1022 | 0 | X | | | |
15965 | Structural Transitions of the N Terminus of a Short Non-Muscle Tropomyosin upon Binding to the C Terminus in Solution | 123 | 41 | 0 | 273 | 0 | X | | | |
15966 | Solution NMR structure of integral membrane protein DsbB | 499 | 170 | 0 | 170 | 0 | X | | | |
15967 | Structural characterization of IscU and its interaction with HscB | 0 | 77 | 0 | 77 | 0 | X | | | |
15968 | Backbone chemical shift assignments for the UBA domain of Swa2p | 93 | 46 | 0 | 46 | 0 | X | | | |
15969 | Heteronuclear NMR assignments for the dimeric human hepatitis B virus core protein under capsid dissociating conditions | 327 | 97 | 0 | 100 | 0 | X | | | |
15970 | SOLUTION STRUCTURE OF THE LSM DOMAIN OF DROSOPHILA MELANOGASTER TRAL (TRAILER HITCH) | 327 | 71 | 0 | 540 | 0 | X | | | |
15971 | SOLUTION STRUCTURE OF THE LSM DOMAIN OF DROSOPHILA MELANOGASTER TRAL (TRAILER HITCH) | 346 | 80 | 0 | 581 | 0 | X | | | |
15972 | 1H, 13C and 15N resonance assignments of the PDZ of MAST205 in complex with the C-terminal tail from the rabies virus glycoprotein | 402 | 93 | 0 | 645 | 0 | X | | | |
15974 | Chemical shifts of the b-b'-x region of human protein disulfide isomerase | 190 | 215 | 0 | 218 | 0 | X | | | |
15975 | Sequence-specific 1H, 15N, and 13C resonance assignments and relaxation parameters for the whole region 4
of Escherichia coli RNA polymerase sigma70 subunit in 30% TFE | 431 | 104 | 0 | 661 | 0 | X | | | |
15977 | Backbone and side chain 1H, 13C and 15N chemical shifts for the C-terminal domain of CdnL from Myxococcus xanthus | 499 | 119 | 0 | 834 | 0 | X | | | |
15981 | Solution NMR Structure of Cgi121 from Methanococcus jannaschii. Northeast Structural Genomics Consortium Target MJ0187 | 700 | 154 | 0 | 1116 | 0 | X | | | |
15983 | NMR SOLUTION STRUCTURE FOR ShK-192: A POTENT KV1.3-SPECIFIC IMMUNOSUPPRESSIVE POLYPEPTIDE | 35 | 33 | 0 | 268 | 0 | X | | | |
15986 | Chemical Shift Assignments of the Fibronectin 8-9FnI Domain Pair in Complex with a Type-I Collagen Peptide | 174 | 86 | 0 | 86 | 0 | X | | | |
15988 | TonB2 PROTEIN FROM Vibrio anguillarum | 279 | 100 | 0 | 636 | 0 | X | | | |
15989 | Solution NMR structure of the R2R3 DNA binding domain of Myb1 protein from protozoan parasite Trichomonas vaginalis | 493 | 121 | 0 | 789 | 0 | X | | | |
15990 | Structure of the Core Binding Domain of sigma54 | 254 | 72 | 0 | 558 | 0 | X | | | |
15991 | Structure of the Core Binding Domain of sigma54 | 419 | 126 | 0 | 975 | 0 | X | | | |
15993 | 1H-15N Backbone Chemical shifts Of the C-terminal part of the Phosphoprotein (XD) of Measle Virus | 0 | 43 | 0 | 43 | 0 | X | | | |
15994 | 1H-15N Backbone Chemical shifts Of the C-terminal part of the Phosphoprotein (XD) of Measle Virus in complex with C-terminal Part of the Nucleoprotein (Ntail) | 0 | 43 | 0 | 43 | 0 | X | | | |
15995 | Structure of TM1_TM2 in LPPG micelles | 350 | 76 | 0 | 533 | 0 | X | | | |
15996 | 1H, 15N and 13C resonance assignment of the pair of Factor-I like modules of the complement protein C7 | 578 | 159 | 0 | 939 | 0 | X | | | |
15997 | NMR STRUCTURE OF DIMERIZATION DOMAIN OF HUMAN RIBOSOMAL PROTEIN P2 | 210 | 67 | 0 | 577 | 0 | X | | | |
15998 | Chemical shifts of the b'-x region of human protein disulfide isomerase | 123 | 129 | 0 | 131 | 0 | X | | | |
15999 | Solution NMR structure of HTH_XRE family transcriptional regulator BT_p548217 from Bacteroides
thetaiotaomicron. Northeast Structural Genomics Consortium Target BtR244. | 338 | 83 | 0 | 559 | 0 | X | | | |
16001 | SOLUTION STRUCTURE OF DNA BINDING DOMAIN OF E. COLI ARAC | 465 | 114 | 0 | 715 | 0 | X | | | |
16002 | cytoskeletal complex | 321 | 108 | 0 | 748 | 0 | X | | | |
16003 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for brain abundant protein 1 (BASP1) | 442 | 158 | 0 | 158 | 0 | X | | | |
16005 | EphA2 dimeric structure in the lipidic bicelle at pH 5.0 | 174 | 41 | 0 | 290 | 0 | X | | | |
16006 | NMR structure of the protein TM1112 | 414 | 91 | 0 | 676 | 0 | X | | | |
16007 | NMR structure of the protein TM1367 | 550 | 126 | 0 | 920 | 0 | X | | | |
16008 | Solution structure of the SARS-unique domain-C from the nonstructural protein 3 (nsp3) of the severe acute respiratory syndrome coronavirus | 291 | 66 | 0 | 466 | 0 | X | | | |
16009 | NMR resonance assignment of DnaE intein from Nostoc punctiforme | 611 | 146 | 0 | 969 | 0 | X | | | |
16010 | How do Proteins Form Amyloid? Insight from the NMR Spectroscopic Characterization of 13C, 15N-labeled Ribonuclease A in 40% Acetic Acid | 353 | 115 | 0 | 228 | 0 | X | | | |
16011 | NMR Spectroscopic Characterization of 13C, 15N-labeled Ribonuclease A in urea 8M | 239 | 112 | 0 | 112 | 0 | X | | | |
16012 | Solution NMR structure of BNIP3 transmembrane peptide dimer in detergent micelles | 178 | 39 | 0 | 284 | 0 | X | | | |
16014 | Structure of protein complex | 515 | 145 | 0 | 1059 | 0 | X | | | |
16015 | Structure of protein complex | 434 | 142 | 0 | 933 | 0 | X | | | |
16016 | NMR structure of TM0212 at 40 C | 393 | 128 | 0 | 825 | 0 | X | | | |
16019 | NMR Structure of the protein TM1081 | 403 | 118 | 0 | 841 | 0 | X | | | |
16020 | Magic-Angle-Spinning Solid-State NMR Structure of Influenza A M2 Transmembrane Domain | 51 | 11 | 0 | 0 | 0 | X | | | |
16021 | NMR assignments of juvenile hormone binding protein in complex with JH III | 1048 | 242 | 0 | 1601 | 0 | X | | | |
16024 | NMR structrure of gallium subsituted ferredoxin | 0 | 96 | 0 | 598 | 0 | X | | | |
16025 | Solution structure of the beta-E domain of wheat Ec-1 metallothionein | 0 | 50 | 0 | 261 | 0 | X | | | |
16029 | Solution NMR structure of ubiquitin-like domain of Arabidopsis thaliana protein At2g32350. Northeast Structural Genomics Consortium target AR3433A | 381 | 91 | 0 | 627 | 0 | X | | | |
16030 | Solution structure of protein BPP2914 from Bordetella parapertussis. Northeast Structural Genomics Consortium target BpR206 | 376 | 125 | 0 | 797 | 0 | X | | | |
16031 | Nav1.5 C-terminal EF-Hand Domain | 296 | 97 | 0 | 327 | 0 | X | | | |
16032 | Nav1.2 C-terminal EF-Hand Domain | 344 | 101 | 0 | 751 | 0 | X | | | |
16033 | Solution structure and dynamics of S100A5 in the apo states | 392 | 92 | 0 | 676 | 0 | X | | | |
16034 | Solution structure and dynamics of S100A5 in the Ca2+ -bound states | 393 | 93 | 0 | 677 | 0 | X | | | |
16035 | Sequence-specific 1H, 13C and 15N backbone resonance assignments of BamC, a component of the outer membrane protein assembly machinery in Escherichia coli | 929 | 302 | 0 | 302 | 0 | X | | | |
16037 | BlrP1 BLUF | 670 | 153 | 0 | 1074 | 0 | X | | | |
16038 | NMR Structure of the phosphorylated form of OdhI, pOdhI. | 408 | 150 | 0 | 925 | 0 | X | | | |
16039 | NMR structure of the unphosphorylated form of OdhI, OdhI. | 0 | 145 | 0 | 970 | 0 | X | | | |
16040 | Solution structure of onconase C87A/C104A | 0 | 109 | 0 | 744 | 0 | X | | | |
16042 | human brain-type fatty acid binding protein (hb-FABP | 369 | 143 | 0 | 923 | 0 | X | | | |
16043 | The solution structure of Bacillus subtilis SR211 by NMR spectroscopy | 477 | 119 | 0 | 686 | 0 | X | | | |
16044 | N-terminal backbone assignment of the polyoma virus large T antigen | 406 | 142 | 0 | 261 | 0 | X | | | |
16045 | 1H, 13C, and 15N Chemical Shift Assignments for the C-terminal EF-Hand domain of human
cardiac sodium channel NaV1.5 | 381 | 96 | 0 | 673 | 0 | X | | | |
16046 | human brain-type fatty acid binding protein (hb-FABP bound to docosahexaenoic acid (DHA)) | 384 | 138 | 0 | 846 | 0 | X | | | |
16047 | human brain-type fatty acid binding protein (hb-FABP bound to elaidic acid | 394 | 140 | 0 | 862 | 0 | X | | | |
16048 | human brain-type fatty acid binding protein (hb-FABP bound to oleic acid (OLA)) | 388 | 141 | 0 | 863 | 0 | X | | | |
16049 | human brain-type fatty acid binding protein (hb-FABP bound to linoleic acid (LNA)) | 388 | 141 | 0 | 863 | 0 | X | | | |
16050 | Ca-S100A1 interacting with TRTK12 | 369 | 93 | 0 | 668 | 0 | X | | | |
16051 | Solution NMR structure of the OB domain (residues 67-166) of MM0293 from Methanosarcina mazei. Northeast Structural Genomics Consortium target MaR214a. | 463 | 119 | 0 | 769 | 0 | X | | | |
16052 | Assignment of 1HN, 13C, and 15N chemical shift resonances for the STAS domain of Rv1739c, a putative sulfate transporter of Mycobacterium tuberculosis | 509 | 122 | 0 | 875 | 0 | X | | | |
16053 | Attachment of an NMR-invisible solubility enhancement tag (INSET) using a sortase-mediated
protein ligation method | 305 | 74 | 0 | 483 | 0 | X | | | |
16057 | NMR structure of protein gp15 of bacteriophage SPP1 | 382 | 93 | 0 | 666 | 0 | X | | | |
16058 | SOLUTION STRUCTURE OF THE FACTOR H BINDING PROTEIN | 932 | 257 | 0 | 1629 | 0 | X | | | |
16059 | Paramecium bursaria Chlorella virus 1 (PBCV1) DNA ligase (holo form) | 733 | 248 | 0 | 248 | 0 | X | | | |
16060 | Loop 3 of Short Neurotoxin II is an Additional Interaction Site with Membrane-Bound Nicotinic Acetylcholine Receptor as Detected by Solid-State NMR Spectroscopy | 272 | 60 | 0 | 0 | 0 | X | | | |
16061 | Solution Structure of HybE from Escherichia coli | 662 | 159 | 0 | 1069 | 0 | X | | | |
16063 | Solution structure of ILK/PINCH complex | 787 | 265 | 0 | 1666 | 0 | X | | | |
16064 | Solution NMR structure of Bacteroides fragilis protein BF1650. Northeast Structural Genomics Consortium target BfR218 | 408 | 108 | 0 | 692 | 0 | X | | | |
16065 | Structure of E. coli toxin RelE(R81A/R83A)mutant in complex with antitoxin RelBc (K47-L79) peptide | 496 | 127 | 0 | 993 | 0 | X | | | |
16066 | Structure of E. coli toxin RelE(R81A/R83A) mutant in the free state | 409 | 94 | 0 | 726 | 0 | X | | | |
16067 | Backbone assignment of RelB antitoxin C-terminal peptide (RelBc) in the RelE-free state | 66 | 31 | 0 | 31 | 0 | X | | | |
16068 | gp16 | 357 | 97 | 0 | 459 | 0 | X | | | |
16069 | Resonance assignments for PilZ from Xanthomonas citri | 184 | 93 | 0 | 93 | 0 | X | | | |
16071 | Mouse prion protein fragment 90-231 at pH 7.0 | 389 | 127 | 0 | 127 | 0 | X | | | |
16072 | Solution NMR structure of SSP0047 from Staphylococcus saprophyticus. Northeast
Structural Genomics Consortium Target SyR6. | 547 | 120 | 0 | 858 | 0 | X | | | |
16075 | Mouse prion protein fragment mPrP[M129V](91-231) at pH 7.0 | 268 | 125 | 0 | 125 | 0 | X | | | |
16076 | Mouse prion protein fragment mPrP[P102L](91-231) at pH 7.0 | 268 | 127 | 0 | 127 | 0 | X | | | |
16077 | Mouse prion protein fragment mPrP[P105L](91-231) at pH 7.0 | 268 | 127 | 0 | 127 | 0 | X | | | |
16078 | Mouse prion protein fragment mPrP[A117V](90-231) at pH 7.0 | 270 | 127 | 0 | 127 | 0 | X | | | |
16079 | Mouse prion protein fragment mPrP[A113V,A115V,A118V](90-231) at pH 7.0 | 385 | 127 | 0 | 127 | 0 | X | | | |
16080 | Mouse prion protein fragment mPrP[K119I,H111I](90-231) at pH 7.0 | 270 | 128 | 0 | 128 | 0 | X | | | |
16082 | solution structure of FAPP1 PH domain | 465 | 117 | 0 | 746 | 0 | X | | | |
16083 | Northeast Structural Genomics Consortium (NESG), target MrR121A | 370 | 100 | 0 | 578 | 0 | X | | | |
16084 | SOLUTION STRUCTURE OF TETRATRICOPEPTIDE REPEAT DOMAIN PROTEIN SRU_0103 FROM SALINIBACTER RUBER, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET SrR115C | 310 | 99 | 0 | 655 | 0 | X | | | |
16085 | 1H, 13C, 15N Chemical Shift Assignment for Saccharomyces cerevisiae Acyl Carrier Protein. | 725 | 169 | 0 | 1181 | 0 | X | | | |
16087 | Solution structure of the antifungal protein PAF from Penicillium chrysogenum | 63 | 53 | 0 | 110 | 0 | X | | | |
16089 | Solution NMR structure of ribosomal protein sso0164 from Sulfolobus solfataricus. NortheastStructural Genomics Consortium (NESG) target SsT4 | 478 | 112 | 0 | 817 | 0 | X | | | |
16090 | NMR Structure of a Monomeric Folding Intermediate Reveals the Structural Basis for Rapid Assembly of an Evolutionary Optimized Trimerization Module | 0 | 26 | 0 | 192 | 0 | X | | | |
16091 | SOLUTION STRUCTURE OF 30S RIBOSOMAL PROTEIN S8E; FROM Methanothermobacter thermautotrophicus, NORTHEASTSTRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET TR71D | 303 | 97 | 0 | 662 | 0 | X | | | |
16093 | Solution structure of protein SRU_2040 from Salinibacter ruber (strain DSM 13855). Northeast Structural Genomics
Consortium target SrR106 | 431 | 131 | 0 | 895 | 0 | X | | | |
16096 | SOLUTION NMR STRUCTURE OF THE OB-FOLD DOMAIN OF HEME CHAPERONE CCME FROM DESULFOVIBRIO VULGARIS. NORTHEAST STRUCTURAL GENOMICS TARGET DVR115G. | 392 | 87 | 0 | 618 | 0 | X | | | |
16097 | NMR solution structure of an uncharacterized protein from Chlorobium tepidum. Northeast Structural Genomics target CtR107 | 488 | 155 | 0 | 1034 | 0 | X | | | |
16098 | Solution structure of Apo-form YjaB from Escherichia coli | 622 | 146 | 0 | 1013 | 0 | X | | | |
16099 | Solution NMR Structure of KAZAL-1 domain from Human Follistatin-related protein 3 (FSTL-3). Northeast Structural Genomics Target HR6186A. | 284 | 67 | 0 | 437 | 0 | X | | | |
16100 | Solution NMR Structure of the C-Terminal Domain of Protein DR_A0006 from Deinococcus radiodurans,
Northeast Structural Genomics Consortium Target DrR147D | 431 | 118 | 0 | 887 | 0 | X | | | |
16101 | NMR solution Structure of O64736 protein from Arabidopsis thaliana:Northeast Structural Genomics Consortium MEGA Target AR3445A | 342 | 76 | 0 | 560 | 0 | X | | | |
16102 | Solution NMR Structure of the Integrase-Like Domain from Bacillus cereus Ordered Locus BC_1272. Northeast Structural Genomics Target BcR268F | 511 | 123 | 0 | 840 | 0 | X | | | |
16103 | 1H, 13C, and 15N chemical shift assignments for murine FAIM-CTD | 364 | 96 | 0 | 559 | 0 | X | | | |
16104 | THE DYNAMIC ALPHA-HELIX STRUCTURE OF MICELLE-BOUND HUMAN AMYLIN. | 0 | 44 | 0 | 192 | 0 | X | | | |
16105 | THE DYNAMIC ALPHA-HELIX STRUCTURE OF MICELLE-BOUND HUMAN AMYLIN. | 0 | 44 | 0 | 192 | 0 | X | | | |
16107 | Solution NMR structure of F5/8 type C-terminal domain of a putative chitobiase from Bacteroides thetaiotaomicron. Northeast Structural Genomics Consortium target BtR324B | 669 | 178 | 0 | 1129 | 0 | X | | | |
16108 | Backbone and side-chain assignment of the lipidated and non-lipidated forms of the meningococcal outer membrane protein LP2086 | 365 | 258 | 0 | 1483 | 0 | X | | | |
16109 | Solution Structure of human ubiquitin-like domain of Herpud2_9_85, Northeast Structural Genomics Consortium (NESG) target HT53A | 349 | 73 | 0 | 580 | 0 | X | | | |
16110 | Solution structure of the conserved C-terminal dimerization domain of Borealin | 225 | 68 | 0 | 465 | 0 | X | | | |
16111 | Sequence-specific 1H, 15N and 13C resonance assignments of Art v 1: a proline-rich allergen of Artemisia vulgaris pollen | 293 | 106 | 0 | 603 | 0 | X | | | |
16113 | H, 13C, and 15N Chemical Shift Assignments of Protein yppE from Bacillus subtilis. Northeast Structural Genomics Consortium Target SR213 | 388 | 101 | 0 | 814 | 0 | X | | | |
16114 | Solution structure of a Ubiquitin/UIM fusion protein | 324 | 105 | 0 | 684 | 0 | X | | | |
16115 | Solution Structure of an SH3-like Domain from p80-Coilin | 323 | 71 | 0 | 465 | 0 | X | | | |
16116 | NMR structures of GA95 and GB95, two designed proteins with 95% sequence identity but different folds and functions | 234 | 59 | 0 | 361 | 0 | X | | | |
16117 | NMR structures of GA95 and GB95, two designed proteins with 95% sequence identity but different folds and functions | 242 | 59 | 0 | 354 | 0 | X | | | |
16118 | Solution structure of PFE0790c, a putative bolA-like protein from the protozoan parasite Plasmodium falciparum:
A Structural Genomics Center for Infectious Disease (SSGCID) community request. | 391 | 95 | 0 | 607 | 0 | X | | | |
16119 | Structure of the human Shwachman-Bodian-Diamond syndrome protein, SBDS | 979 | 216 | 0 | 1303 | 0 | X | | | |
16120 | Sequence-specific 1H, 13C, and 15N resonance assignment of the Autophagy-related Protein Atg 8 | 475 | 106 | 0 | 736 | 0 | X | | | |
16121 | Structure of Archaeal L14e Ribosomal Protein from Sulfolobus sulfataricus | 420 | 91 | 0 | 684 | 0 | X | | | |
16123 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for d+PHS/V66K SNase | 243 | 130 | 0 | 130 | 0 | X | | | |
16124 | Solution structure of RppH from Escherichia coli | 717 | 187 | 0 | 1107 | 0 | X | | | |
16126 | Solution structure of HypA protein | 498 | 126 | 0 | 813 | 0 | X | | | |
16127 | Solution Structure of the SAP30 zinc finger motif | 297 | 78 | 0 | 443 | 0 | X | | | |
16129 | The NMR structure of the TC10 and Cdc42 interacting domain of CIP4 | 449 | 110 | 0 | 728 | 0 | X | | | |
16130 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for colicinN Tdomain residues 40-76 in complex with unlabbeled TolAIII | 92 | 29 | 0 | 29 | 0 | X | | | |
16131 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Colicin N Tdomain residues 40-76 | 104 | 35 | 0 | 35 | 0 | X | | | |
16133 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for TolAIII residues 296-421 | 145 | 77 | 0 | 77 | 0 | X | | | |
16134 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for tolaIII residues296-421in complex with unlabelled colicin N Tdomain | 148 | 71 | 0 | 70 | 0 | X | | | |
16135 | Sequence-specific 1H, 15N, and 13C resonance assignments of the 23.7 kDa homodimeric toxin CcdB from Vibrio fischeri. | 450 | 98 | 0 | 629 | 0 | X | | | |
16136 | NMR assignment of jerdostatin from Trimeresurus jerdonii | 102 | 45 | 0 | 257 | 0 | X | | | |
16137 | NMR structure of the first SAM domain from AIDA1 | 257 | 61 | 0 | 411 | 0 | X | | | |
16139 | NMR solution structure of the CASKIN SH3 domain | 246 | 55 | 0 | 383 | 0 | X | | | |
16141 | NMR solution structure of the HACS1 SH3 domain | 249 | 60 | 0 | 388 | 0 | X | | | |
16142 | Structure of SDF-1/CXCL12 | 307 | 73 | 0 | 527 | 0 | X | | | |
16143 | Structure of SDF-1/CXCL12 | 307 | 72 | 0 | 527 | 0 | X | | | |
16144 | Backbone and side chain 1H, 13C, and 15N NMR assignments for the organic
hydroperoxide resistance protein (Ohr) from Burkholderia pseudomallei, Seattle
Structural Genomics Center for Infectious Disease (SSGCID) target BupsA.00074 | 517 | 139 | 0 | 782 | 0 | X | | | |
16145 | Structure of SDF-1/CXCL12 | 307 | 72 | 0 | 526 | 0 | X | | | |
16146 | Backbone resonance assignment of Staphylococcal Enterotoxin H | 396 | 207 | 0 | 207 | 0 | X | | | |
16147 | NMR assignments of oxidised thioredoxin from Plasmodium falciparum | 423 | 101 | 0 | 757 | 0 | X | | | |
16148 | NMR structure of Plantaricin K in DPC-micelles | 50 | 31 | 0 | 206 | 0 | X | | | |
16149 | Plantaricin K in TFE | 113 | 31 | 0 | 215 | 0 | X | | | |
16150 | NMR assignment of jerdostatin mutant R24K from Trimeresurus jerdonii | 119 | 46 | 0 | 272 | 0 | X | | | |
16151 | NMR assignment of jerdostatin from Trimeresurus jerdonii, with deletion of two residues (N45 G46) from the C-terminal end | 111 | 44 | 0 | 257 | 0 | X | | | |
16152 | NMR assignment of jerdostatin mutant R24K from Trimeresurus jerdonii, with deletion of two residues (N45 G46) from the end C-terminal | 116 | 43 | 0 | 262 | 0 | X | | | |
16153 | Structure of the transcription repressor SvtR08 (gp08) from the hyperthermophilic archaeal virus SIRV1 | 261 | 64 | 0 | 425 | 0 | X | | | |
16154 | Solution NMR structure of the OB domain (residues 67-166) of MM0293 from Methanosarcina mazei. Northeast Structural Genomics Consortium target MaR214a. | 464 | 119 | 0 | 769 | 0 | X | | | |
16155 | Solution NMR structure of protein HS00059 from Homo Sapiens. Northeast Structural Genomics Consortium (NESG) target HT98A. | 374 | 97 | 0 | 620 | 0 | X | | | |
16156 | Solution Structure of the Coiled-coil Domain of Synphilin-1 | 174 | 46 | 0 | 271 | 0 | X | | | |
16157 | alpha-amylase inhibitor Parvulustat (Z-2685) from Streptomyces parvulus | 250 | 70 | 0 | 412 | 0 | X | | | |
16158 | Beta1D Integrin Cytoplasmic Tail 1H and 15N Chemical Shift Assignments | 0 | 55 | 0 | 62 | 0 | X | | | |
16159 | Beta1A Integrin Cytoplasmic Tail 1H and 15N Chemical Shift Assignments | 0 | 100 | 0 | 347 | 0 | X | | | |
16160 | 1H, 13C, and 15N Chemical Shift Assignments for Myosin Phosphatase Trageting Subunit 1 (residues 1-98) | 380 | 92 | 0 | 351 | 0 | X | | | |
16161 | Solution NMR Structure of a domain from a Putative Phage Integrase Protein BF2284 from Bacteroides fragilis, Northeast Structural Genomics Consortium Target BfR257C | 329 | 108 | 0 | 709 | 0 | X | | | |
16162 | Beta1D Integrin Cytoplasmic Tail (Polyhistidine-Tagged) 1H and 15N Chemical Shift Assignments | 0 | 118 | 0 | 392 | 0 | X | | | |
16163 | NMR structure of the N-terminal domain of kindlin1 | 442 | 118 | 0 | 719 | 0 | X | | | |
16164 | Solution structure of XcpT, the main component of the type 2 secretion system of Pseudomonas aeruginosa | 387 | 116 | 0 | 715 | 0 | X | | | |
16165 | 1H, 15N and 13C backbone resonance assignments of domain 2 (D2) of the non-structural 5A protein (NS5A) from the JFH1 Hepatitis C virus (HCV) strain. | 277 | 80 | 0 | 80 | 0 | X | | | |
16166 | 1H, 15N and 13C backbone resonance assignments of domain 3 of the non-structural 5A (NS5A) protein from Hepatitis C Virus (Con1) | 257 | 82 | 0 | 82 | 0 | X | | | |
16167 | NMR data for FXYD4 in micelles | 123 | 60 | 0 | 136 | 0 | X | | | |
16168 | STRUCTURE OF THE NA,K-ATPASE REGULATORY PROTEIN FXYD1 IN MICELLES | 138 | 68 | 0 | 464 | 0 | X | | | |
16173 | The structure of the cataract causing P23T mutant of human gamma-D crystallin | 678 | 191 | 0 | 1149 | 0 | X | | | |
16174 | 15N, 13C and 1H resonance assignments for the Rv0287-Rv0288 complex | 487 | 197 | 0 | 1146 | 0 | X | | | |
16175 | Backbone assignments for odorant binding protein 1 | 496 | 120 | 0 | 804 | 0 | X | | | |
16176 | Prp40 FF4 domain | 249 | 61 | 0 | 497 | 0 | X | | | |
16177 | Backbone and sidechain chemical shift assignments for E73 from SSV-RH | 227 | 69 | 0 | 464 | 0 | X | | | |
16179 | Structure of the C-terminal domain of EHD1 with FNYESTNPFTAK | 365 | 91 | 0 | 808 | 0 | X | | | |
16180 | Structure of the C-terminal domain of EHD1 in complex with FNYESTNPFTAK | 365 | 91 | 0 | 817 | 0 | X | | | |
16181 | Structure of the C-terminal domain of EHD1 with FNYESTGPFTAK | 365 | 91 | 0 | 813 | 0 | X | | | |
16183 | Tammar Wallaby Prion Protein (121-230) | 473 | 132 | 0 | 782 | 0 | X | | | |
16184 | Mouse Prion Protein (121-231) with Mutations Y225A and Y226A | 364 | 135 | 0 | 412 | 0 | X | | | |
16185 | Mouse Prion Protein (121-231) with Mutation V166A | 367 | 135 | 0 | 422 | 0 | X | | | |
16186 | Solution NMR structure of PSPTO_3016 from Pseudomonas syringae. Northeast Structural Genomics Consortium target PsR293. | 561 | 124 | 0 | 884 | 0 | X | | | |
16188 | NMR structure of Rv2175c | 369 | 152 | 0 | 998 | 0 | X | | | |
16189 | Structure of the amino-terminal domain of human FK506-binding protein 3 / Northeast Structural Genomics Consortium Target HT99A | 325 | 75 | 0 | 518 | 0 | X | | | |
16191 | NMR-Assignments of a Cytosolic Domain of the C-Terminus of Polycystin-2 | 348 | 100 | 0 | 569 | 0 | X | | | |
16192 | NMR structure of the first qRRM of hnRNP F in complex with AGGGAU G-tract RNA | 258 | 102 | 0 | 685 | 0 | X | | X | |
16193 | Structure of the second qRRM domain of hnRNP F in complex with a AGGGAU G-tract RNA | 357 | 97 | 0 | 680 | 0 | X | | X | |
16194 | Structure of the third qRRM domain of hnRNP F in complex with a AGGGAU G-tract RNA | 283 | 114 | 0 | 700 | 0 | X | | X | |
16195 | Resonance assignments of the human AKAP13 PH domain and stabilizing DH helix | 818 | 189 | 0 | 1274 | 0 | X | | | |
16196 | Solution Structure of the acetyl Actinorhodin Acyl Carrier Protein from Streptomyces coelicolor | 355 | 92 | 0 | 577 | 0 | X | | | |
16197 | NMR Solution Structures of malonyl ACP from the actinorhodin polyketide synthase in Streptomyces coelicolor | 362 | 92 | 0 | 577 | 0 | X | | | |
16198 | 1H, 13C and 15N backbone and side chain chemical shift assignments of N-terminal domain of Tim23. | 359 | 90 | 0 | 555 | 0 | X | | | |
16199 | NMR Solution Structures of butyryl-ACP (a non-polar, non pathway intermediate) from the actinorhodin polyketide synthase in Streptomyces coelicolor | 361 | 92 | 0 | 577 | 0 | X | | | |
16200 | NMR Solution Structures of hexanoyl ACP (a non natural intermediate) from the actinorhodin polyketide synthase in Streptomyces coelicolor | 355 | 91 | 0 | 567 | 0 | X | | | |
16201 | NMR Solution Structures of octanoyl ACP (a non-natural intermediate) from the actinorhodin polyketide synthase in Streptomyces coelicolor | 362 | 92 | 0 | 577 | 0 | X | | | |
16202 | NMR Solution Structures of 3-oxo-butyl-ACP, an intermediate mimic from the actinorhodin polyketide synthase in Streptomyces coelicolor | 355 | 92 | 0 | 577 | 0 | X | | | |
16203 | NMR Solution Structures of 3,5-dioxohexyl ACP (a triketide mimic) from the actinorhodin polyketide synthase in Streptomyces coelicolor | 362 | 92 | 0 | 577 | 0 | X | | | |
16204 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for apo HisJ and holo HisJ | 702 | 227 | 0 | 601 | 0 | X | | | |
16205 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for apo HisJ and holo HisJ | 755 | 213 | 0 | 613 | 0 | X | | | |
16206 | THE RRM DOMAIN IN GW182 PROTEINS CONTRIBUTES TO MIRNA-MEDIATED GENE SILENCING | 336 | 94 | 0 | 600 | 0 | X | | | |
16207 | NmerA | 173 | 62 | 0 | 444 | 0 | X | | | |
16208 | NmerAHg | 176 | 60 | 0 | 449 | 0 | X | | | |
16209 | Solution Structure of JARID1A C-terminal PHD finger | 199 | 57 | 0 | 309 | 0 | X | | | |
16210 | Solution structure of JARID1A C-terminal PHD finger in complex with H3(1-9)K4me3 | 203 | 58 | 0 | 363 | 0 | X | | | |
16211 | Solution structure of putative prolyl isomerase PpiD from E.Coli | 0 | 108 | 0 | 690 | 0 | X | | | |
16213 | A Complete NMR Spectral Assignment of the MESD Protein | 599 | 190 | 0 | 1277 | 0 | X | | | |
16214 | Zn finger protein YBIL from E.Coli; NESG target ET107; OCSP target EC0402 | 349 | 91 | 0 | 573 | 0 | X | | | |
16215 | Refined solution structure of des-pyro Glu brazzein | 221 | 59 | 0 | 349 | 0 | X | | | |
16216 | Solution structure of protein ITSN1 from Homo sapiens. Northeast Structural Genomics Consortium target HR5524A | 360 | 103 | 0 | 749 | 0 | X | | | |
16217 | Backbone 1H, 13CA, and 15N Chemical Shifts Assignments and 15N T1 and T2 Relaxation
Parameters for the N-terminal (1-119) Fragment of sperm whale apomyoglobin | 38 | 35 | 0 | 35 | 0 | X | | | |
16218 | Backbone 1H, 13CA, and 15N Chemical Shifts Assignments and 15N T1 and T2 Relaxation Parameters
for the N-terminal (1-119) Fragment of sperm whale apomyoglobin in the presence of DnaK-beta | 38 | 35 | 0 | 35 | 0 | X | | | |
16219 | Solution structure of SH3 domain of PTK6 | 256 | 72 | 0 | 440 | 0 | X | | | |
16221 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Collagen Binding domain of MMP2 | 123 | 43 | 0 | 89 | 0 | X | | | |
16228 | 1H, 13C, and 15N chemical shift assignments for stereo-array labeled (SAIL) ubiquitin | 323 | 80 | 0 | 412 | 0 | X | | | |
16229 | 1H, 13C, and 15N Chemical Shift Assignments for ring1B C-terminal domain/ cbx7 CBOX complex | 157 | 39 | 0 | 225 | 0 | X | | | |
16230 | Solution Structure of Yeast Prp24-RRM2 Bound to a Fragment of U6 RNA | 367 | 91 | 0 | 642 | 0 | X | | X | |
16231 | Solution Structure of a Pathogen Recognition Domain from a Lepidopteran Insect, Plodia interpunctella | 415 | 110 | 0 | 700 | 0 | X | | | |
16233 | 1H, 13C, 15N Chemical Shift Assignments for Eimeria tenella microneme protein 3 mar1a domain | 481 | 121 | 0 | 676 | 0 | X | | | |
16236 | Bruno RRM3+ | 432 | 117 | 0 | 782 | 0 | X | | | |
16237 | Solution structure of the amino-terminal domain of OmpATb, a pore forming protein from Mycobacterium tuberculosis. | 579 | 235 | 0 | 1482 | 0 | X | | | |
16238 | Solution NMR structure of VC_A0919 from Vibrio cholerae. Northeast Structural Genomics Consortium Target VcR52. | 437 | 102 | 0 | 692 | 0 | X | | | |
16239 | Plantaricin J in DPC-micelles | 80 | 24 | 0 | 180 | 0 | X | | | |
16240 | Solution structure of full-length SlyD from E.coli | 609 | 148 | 0 | 920 | 0 | X | | | |
16241 | Plantaricin J in TFE | 88 | 27 | 0 | 180 | 0 | X | | | |
16243 | Backbone NH Assignments for Prp24-RRM23 | 0 | 158 | 0 | 158 | 0 | X | | | |
16244 | Backbone NH Assignments for Prp24-RRM23 Bound to AGAGAU RNA | 0 | 131 | 0 | 131 | 0 | X | | X | |
16245 | Assignment of the 1H and 15N Resonances of Escherichia coli IscU. | 0 | 98 | 0 | 98 | 0 | X | | | |
16246 | Resonance Assignments for Yeast Prp24-RRM2 | 256 | 83 | 0 | 522 | 0 | X | | | |
16247 | NMR solution structure of the b30-82 domain of subunit b of Escherichia coli F1FO ATP synthase | 210 | 51 | 0 | 326 | 0 | X | | | |
16248 | PknB-phosphorylated Rv1827 | 643 | 176 | 0 | 1029 | 0 | X | | | |
16249 | The carboxy-terminal non-repetitive domain of a spider dragline silk protein regulates nucleation of silk assembly | 517 | 148 | 0 | 860 | 0 | X | | | |
16250 | NMR solution structure of the EH 1 domain from human intersectin-1 protein. Northeast Structural Genomics Consortium target HR3646e. | 352 | 112 | 0 | 741 | 0 | X | | | |
16251 | Solution NMR structure of a phage integrase SSP1947 fragment 59-159
from Staphylococcus saprophyticus, Northeast Structural Genomics
Consortium Target SyR103B | 480 | 118 | 0 | 781 | 0 | X | | | |
16252 | 1H, 13C, 15N Chemical shift assignments of A13 homeodomain | 232 | 70 | 0 | 486 | 0 | X | | | |
16253 | NMR chemical shift assignments for Rv2377c, a MbtH-like protein from Mycobacterium tuberculosis:
A Structural Genomics Center for Infectious Disease (SSGCID) community request | 210 | 52 | 0 | 320 | 0 | X | | | |
16254 | NMR Structure of human alpha defensin HNP-1 | 115 | 30 | 0 | 0 | 0 | X | | | |
16255 | Solution Structure Of Protein Nmul_A0922 From Nitrosospira multiformis. Northeast Structural Genomics Consortium Target Hr5524a. | 353 | 107 | 0 | 723 | 0 | X | | | |
16256 | Drosha RNA Binding Domain | 244 | 68 | 0 | 473 | 0 | X | | | |
16257 | Nogo66 at pH4.0 | 73 | 54 | 0 | 178 | 0 | X | | | |
16258 | Solution Structure of RCL | 634 | 146 | 0 | 899 | 0 | X | | | |
16259 | Beta7 Integrin Cytoplasmic Tail 1H and 15N Chemical Shift Assignments | 0 | 99 | 0 | 369 | 0 | X | | | |
16260 | NMR assignments of FK506 binding domain from Plasmodium vivax | 497 | 127 | 0 | 850 | 0 | X | | | |
16261 | 1H, 15N, 13C assignments of the Riphicephalus (Boophilus) microplus antimicrobial protein microplusin | 254 | 99 | 0 | 493 | 0 | X | | | |
16262 | NMR solution structure of the N-terminal domain of the DNA polymerase
alpha p68 subunit | 235 | 83 | 0 | 550 | 0 | X | | | |
16263 | Backbone and sidechain 1H, 15N and 13C assignments of the NLRP7 Pyrin domain | 417 | 101 | 0 | 713 | 0 | X | | | |
16264 | Solution structure of Glutaredoxin from Brucella melitensis. Seattle Structure Genomics Center for Infectious Disease (SSGCID) (Target ID BrabA.00079.a) | 276 | 89 | 0 | 625 | 0 | X | | | |
16265 | Complete backbone 15N, 13C and 1H resonance assignments for the oxidized form of the N-terminal domain of AhpF | 389 | 188 | 0 | 188 | 0 | X | | | |
16266 | Solution Structure of RPP29-RPP21 complex from Pyrococcus furiosis | 909 | 204 | 0 | 1369 | 0 | X | | | |
16267 | Solution NMR structure of tungsten formylmethanofuran dehydrogenase subunit D from Archaeoglobus fulgidus, Northeast Structural Genomics Consortium target AtT7 | 604 | 142 | 0 | 965 | 0 | X | | | |
16269 | n-NafY. N-terminal domain of NafY | 233 | 81 | 0 | 514 | 0 | X | | | |
16270 | SOLUTION STRUCTURE OF THE S. AUREUS SORTASE A-SUBSTRATE COMPLEX | 636 | 157 | 0 | 1017 | 0 | X | | | |
16271 | A PH domain within OCRL bridges clathrin mediated membrane trafficking to phosphoinositide metabolis | 424 | 131 | 0 | 899 | 0 | X | | | |
16272 | Solution NMR structure of an O6-methylguanine DNA methyltransferase family protein from Vibrio parahaemolyticus. Northeast Structural Genomics Consortium target VpR247. | 486 | 104 | 0 | 768 | 0 | X | | | |
16273 | A PH domain within OCRL bridges clathrin mediated membrane trafficking to phosphoinositide metabolism | 674 | 163 | 0 | 1113 | 0 | X | | | |
16274 | SLBP PAPA peptide | 0 | 17 | 0 | 110 | 0 | X | | | |
16275 | Apelin17 bound to DPC micelles | 69 | 13 | 0 | 134 | 0 | X | | | |
16276 | NMR structure of the SO2144 H-NOX domain from Shewanella oneidensis in the Fe(II)CO ligation state | 709 | 176 | 0 | 1184 | 0 | X | | | |
16277 | Solution structure of the Actuator domain of the copper-transporting ATPase ATP7A | 494 | 122 | 0 | 834 | 0 | X | | | |
16278 | NMR structure of the H103G mutant SO2144 H-NOX domain from Shewanella oneidensis in the Fe(II)CO ligation state | 502 | 167 | 0 | 1135 | 0 | X | | | |
16279 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the yeast Hsp90 Middle Domain | 671 | 201 | 0 | 201 | 0 | X | | | |
16283 | 1.7-mm microcryoprobe solution NMR structure of an O6-methylguanine DNA methyltransferase family protein from Vibrio parahaemolyticus. Northeast Structural Genomics Consortium target VpR247. | 485 | 104 | 0 | 768 | 0 | X | | | |
16284 | NMR structure of the oxidized yeast TOR1 FATC domain bound to DPC micelles at 318K | 123 | 36 | 0 | 234 | 0 | X | | | |
16285 | Solution structure of a PDZ protein | 432 | 120 | 0 | 688 | 0 | X | | | |
16293 | Solution structure of CA150 FF1 domain and FF1-FF2 interdomain linker | 251 | 78 | 0 | 941 | 0 | X | | | |
16295 | The solution struture of the reduced yeast TOR1 FATC domain bound to DPC micelles at 298K | 119 | 36 | 0 | 233 | 0 | X | | | |
16296 | NMR Assignment of the Intrinsically Disordered C-terminal Region of Homo sapiens FCP1 in the Unbound State | 321 | 86 | 0 | 422 | 0 | X | | | |
16297 | AIDA-1 SAM domain tandem | 501 | 121 | 0 | 791 | 0 | X | | | |
16298 | Solution NMR structure of the domain N-terminal to the integrase domain of SH1003 from Staphylococcus
haemolyticus. Northeast Structural Genomics Consortium Target ShR105F (64-166). | 511 | 116 | 0 | 803 | 0 | X | | | |
16299 | NMR assignment of a 48 kDa tetramer of the T1 domain of the mammalian voltage gated potassium channel Kv1.4 | 240 | 90 | 0 | 90 | 0 | X | | | |
16300 | intrinsically unfolded alpha-synuclein | 366 | 130 | 0 | 130 | 0 | X | | | |
16301 | intrinsically unfolded alpha-synuclein variant SaS | 236 | 128 | 0 | 128 | 0 | X | | | |
16302 | SLAS-bound alpha-synuclein | 378 | 133 | 0 | 133 | 0 | X | | | |
16303 | SLAS-bound SaS synuclein variant | 380 | 133 | 0 | 133 | 0 | X | | | |
16304 | SLAS-bound beta-synuclein | 344 | 122 | 0 | 122 | 0 | X | | | |
16305 | 1H, 13C and 15N assignments of a camelid nanobody directed against human alpha-synuclein | 432 | 130 | 0 | 703 | 0 | X | | | |
16306 | 1H, 15N, and 13C resonance assignments of the 2/2 hemoglobin from the cyanobacterium Synechococcus sp. PCC 7002 in the ferric bis-histidine state | 492 | 138 | 0 | 799 | 0 | X | | | |
16307 | 1H, 15N, and 13C resonance assignments of the 2/2 hemoglobin from the cyanobacterium Synechococcus sp. PCC 7002 in the ferric bis-histidine state | 537 | 262 | 0 | 984 | 0 | X | | | |
16309 | 15N, 13C cL-BABP T91C holo | 236 | 116 | 0 | 115 | 0 | X | | | |
16310 | Backbone assignment of the mutant cL-BABP T91C | 234 | 114 | 0 | 430 | 0 | X | | | |
16311 | Solution structure of the complex of VEK-30 and plasminogen kringle 2 | 523 | 128 | 0 | 815 | 0 | X | | | |
16312 | Solution NMR structure of a domain from a putative phage integrase protein Nmul_A0064 from Nitrosospira multiformis, Northeast Structural Genomics Consortium Target NmR46C. | 392 | 124 | 0 | 830 | 0 | X | | | |
16313 | NMR Solution Structure of a Tubulin folding cofactor B obtained from Arabidopsis thaliana: Northeast Structural Genomics Consortium target AR3436A | 366 | 86 | 0 | 551 | 0 | X | | | |
16315 | NMR structure of fragment 87-196 from the putative phage integrase IntS of E. coli: Northeast
Structural Genomics Consortium target ER652A | 492 | 124 | 0 | 721 | 0 | X | | | |
16316 | NMR structure of IntB phage-integrase-like protein fragment 90-199 from Erwinia carotova subsp. atroseptica: Northeast Structural Genomics Consortium target EwR217E | 505 | 122 | 0 | 778 | 0 | X | | | |
16317 | Solution structure of human interleukin-33 | 548 | 151 | 0 | 1046 | 0 | X | | | |
16318 | NMR Structure of CBP TAZ2 and Adenoviral E1A Complex | 424 | 131 | 0 | 917 | 0 | X | | | |
16319 | The solution structure of the circular bacteriocin carnocyclin A (CclA) | 260 | 64 | 0 | 419 | 0 | X | | | |
16320 | Solution structure of an archaeal protein SSO6904 from hyperthermophilic Sulfolobus solfataricus | 433 | 96 | 0 | 703 | 0 | X | | | |
16321 | Backbone 1H, 13C and 15N resonance assignments for the E2 conjugating enzyme, UbcH8 | 460 | 140 | 0 | 446 | 0 | X | | | |
16322 | Extracellular CD147 (EMMPRIN): Isoforms -2 | 356 | 182 | 0 | 182 | 0 | X | | | |
16325 | Chemical shift assignments of the second domain of the listeria protein Lin2157, Northeast Structural Genomics Consortium target Lkr136b | 395 | 92 | 0 | 520 | 0 | X | | | |
16327 | DsbA wild type oxidized | 694 | 172 | 0 | 0 | 0 | X | | | |
16328 | the S173N variant of rabbit prion protein (91-228) | 315 | 126 | 0 | 714 | 0 | X | | | |
16329 | 1H, 15N and 13C chemical shift assignments for the oxidised form of the DsbA oxidoreductase from Staphylococcus aureus | 672 | 168 | 0 | 996 | 0 | X | | | |
16330 | 1H, 15N and 13C chemical shift assignments for the reduced form of the DsbA oxidoreductase from Staphylococcus aureus | 498 | 158 | 0 | 158 | 0 | X | | | |
16334 | Sequence specific backbone resonance assignment of Neuronal Calcium Sensor 1(NCS1) in non-myristoylated form. | 502 | 175 | 0 | 853 | 0 | X | | | |
16335 | Solution structure of protein YlbL (BSU15050) from Bacillus subtilis, Northeast Structural Genomics Consortium target sr713a | 306 | 73 | 0 | 490 | 0 | X | | | |
16336 | Solution Structure Of Protein NMB1076 From Neisseria meningitidis. Northeast Structural Genomics Consortium Target MR101B. | 406 | 129 | 0 | 873 | 0 | X | | | |
16337 | Backbone resonance assignments for the aminoglycoside phosphotransferase(3')-IIIa | 631 | 215 | 0 | 217 | 0 | X | | | |
16338 | Solution NMR structure of the N-terminal Ubiquitin-like Domain from
Tubulin-binding Cofactor B, CG11242, from Drosophila melanogaster. Northeast
Structural Genomics Consortium Target FR629A (residues 8-92). | 373 | 96 | 0 | 588 | 0 | X | | | |
16339 | NMR structures of a designed Cyanovirin-N homolog lectin; LKAMG | 301 | 121 | 0 | 658 | 0 | X | | | |
16340 | 100% complete assignment of non-labile 1H, 13C, and 15N signals for calcium-loaded Calbindin D9K P43G | 386 | 92 | 0 | 565 | 0 | X | | | |
16341 | The inactive form of the retroviral protease of the murine intracisternal particle, inMIA-14 PR | 416 | 135 | 0 | 135 | 0 | X | | | |
16342 | Backbone 1H, 13C, 15N and 13C-beta Chemical Shift Assignments for alpha-synuclein at pH 3 | 375 | 130 | 0 | 130 | 0 | X | | | |
16344 | Solution structure and backbone dynamics of the ribosomal protein S6wt. | 0 | 106 | 0 | 659 | 0 | X | | | |
16345 | Solution structure and backbone dynamics of the permutant P54-55 | 393 | 104 | 0 | 659 | 0 | X | | | |
16347 | Solution NMR structure of protein ATC0852 from Agrobacterium tumefaciens. Northeast Structural Genomics Consortium (NESG) target AtT2. | 465 | 119 | 0 | 774 | 0 | X | | | |
16348 | SOLUTION STRUCTURE OF DEAD RINGER-LIKE PROTEIN 1 (AT-RICH INTERACTIVE DOMAIN-CONTAINING PROTEIN 3A) FROM HOMO SAPIENS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET HR4394C | 587 | 134 | 0 | 990 | 0 | X | | | |
16349 | SOLUTION STRUCTURE OF C-terminal Domain of Tyrosine-protein kinase ABL2 FROM HOMO SAPIENS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET HR5537A | 547 | 145 | 0 | 918 | 0 | X | | | |
16352 | Solution NMR structure of protein AF2094 from Archaeoglobus fulgidus. Northeast Structural Genomics Consotium (NESG) target GT2 | 391 | 91 | 0 | 640 | 0 | X | | | |
16353 | SOLUTION STRUCTURE OF SH2 DOMAIN OF PROTO-ONCOGENE TYROSINE-PROTEIN KINASE FER FROM HOMO SAPIENS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET HR3461D | 500 | 115 | 0 | 796 | 0 | X | | | |
16354 | NMR solution structure of the N terminal domain of subunit E (E1-52) of A1AO ATP synthase from Methanocaldococcus jannaschii | 155 | 52 | 0 | 377 | 0 | X | | | |
16355 | NMR Solution Structure of a Putative Uncharacterized Protein obtained from Arabidopsis thaliana: Northeast Structural Genomics Consortium target AR3449A | 342 | 81 | 0 | 552 | 0 | X | | | |
16357 | Solution NMR Structure of a dimeric protein of unknown function from Methanobacterium thermoautotrophicum, Northeast Structural Genomics Consortium Target TR5 | 434 | 100 | 0 | 750 | 0 | X | | | |
16359 | chemical shift assignment of West Nile protease in the absence of inhibitor | 0 | 200 | 0 | 200 | 0 | X | | | |
16360 | 1H, 13C and 15N NMR sequence-specific resonance assignments and relaxation parameters for human apo-S100A1(aa) in the reduced form | 423 | 105 | 0 | 663 | 0 | X | | | |
16361 | NMR structure of the p62 PB1 domain | 352 | 88 | 0 | 692 | 0 | X | | | |
16362 | 1H, 13C and 15N NMR assignments of StnII-R29Q, a defective lipid binding mutant of the sea anemone actinoporin Sticholysin II. | 412 | 178 | 0 | 1142 | 0 | X | | | |
16363 | Solution structure of the Nuclear coactivator binding domain of CBP | 236 | 49 | 0 | 372 | 0 | X | | | |
16364 | Solution NMR structure of FHA domain of Mb1858 from Mycobacterium bovis. Northeast Structural Genomics Consortium Target MbR243C (24-155). | 586 | 150 | 0 | 941 | 0 | X | | | |
16365 | Solution NMR structure of yeast protein YOR252W [residues 38-178]: Northeast Structural Genomics Consortium target YT654 | 514 | 133 | 0 | 775 | 0 | X | | | |
16366 | Solution NMR structure of Themotoga maritima protein TM1076: Northeast Structural Genomics Consortium target VT57 | 621 | 133 | 0 | 991 | 0 | X | | | |
16367 | NMR Evidence for differential phosphorylation-dependent interactions in WT and DeltaF508 CFTR | 593 | 197 | 0 | 197 | 0 | X | | | |
16368 | Solution NMR structure of the homodimeric winged helix-turn-helix DNA-binding
domain (fragment 1-100) Mb0332 from Mycobacterium bovis, a possible ArsR-family
transcriptional regulator. Northeast Structural Genomics Consortium Target
MbR242E. | 431 | 116 | 0 | 720 | 0 | X | | | |
16370 | Solution NMR Structure of the Ig-like C2-type 2 Domain of Human Myotilin. Northeast Structural Genomics Target HR3158. | 458 | 113 | 0 | 726 | 0 | X | | | |
16371 | Solution Structure Of Protein DSY2949 From Desulfitobacterium hafniense. Northeast Structural Genomics Consortium Target DhR27 | 486 | 142 | 0 | 1015 | 0 | X | | | |
16372 | Solution structure of protein af2351 from Archaeoglobus fulgidus. Northeast Structural Genomics Consortium target AtT9/Ontario Center for Structural Proteomics Target af2351 | 574 | 114 | 0 | 963 | 0 | X | | | |
16373 | Solution NMR structure of an integrase domain from protein SPA4288 from Salmonella enterica, Northeast Structural Genomics Consortium Target SlR105H | 379 | 118 | 0 | 797 | 0 | X | | | |
16374 | Solution Structure of C-terminal domain of reduced NleG2-3 (residue 90-191) from Pathogenic E. coli O157:H7. Northeast Structural Genomics Consortium and Midwest Center for Structural Genomics target ET109A | 432 | 104 | 0 | 721 | 0 | X | | | |
16375 | Solution Structure of C-terminal domain of oxidized NleG2-3 (residue 90-191) from Pathogenic E. coli O157:H7. Northeast Structural Genomics Consortium and Midwest Center for Structural Genomics target ET109A | 432 | 104 | 0 | 721 | 0 | X | | | |
16376 | Solution NMR structure of the monomeric W187R mutant of A/Udorn NS1 effector domain. Northeast Structural Genomics target OR8C[W187R]. | 614 | 139 | 0 | 988 | 0 | X | | | |
16377 | RpR325/RPA3574 from Rhodopseudomonas palustris | 287 | 72 | 0 | 471 | 0 | X | | | |
16378 | Chemical shift assignment of GtR34C from Geobacillus thermodenitrificans. North East Structural Genomics Consortium Target GtR34C | 324 | 76 | 0 | 523 | 0 | X | | | |
16379 | Solution structure of Interleukin 1a | 493 | 129 | 0 | 759 | 0 | X | | | |
16380 | NMR solution structure of A2LD1 (gi:13879369) | 471 | 153 | 0 | 951 | 0 | X | | | |
16381 | Sequence-specific resonance assignments of human VDAC-1 in LDAO micelles | 513 | 233 | 0 | 478 | 0 | X | | | |
16382 | Solution NMR structure of the Rhodanese-like domain from Anabaena sp Alr3790 protein. Northeast Structural Genomics Consortium Target NsR437A | 534 | 143 | 0 | 857 | 0 | X | | | |
16384 | Solution NMR Structure of protein yutD from B.subtilis, Northeast Structural Genomics Consortium Target Target SR232 | 382 | 72 | 0 | 623 | 0 | X | | | |
16385 | Solution NMR structure of the CARDB domain of PF1109 from Pyrococcus furiosus.
Northeast Structural Genomics Consortium target PfR193A | 498 | 114 | 0 | 788 | 0 | X | | | |
16386 | Solution NMR Structure of the EGF-like 1 Domain of Human Fibulin-4. Northeast Structural Genomics Target HR6275. | 264 | 67 | 0 | 407 | 0 | X | | | |
16387 | Solution NMR Structure of denovo designed ferrodoxin fold like protein, Northeast Structural Genomics Consortium Target Target OR15 | 349 | 84 | 0 | 597 | 0 | X | | | |
16388 | NMR Solution structure of a diflavin flavoprotein A3 from Nostoc sp. PCC 7120, Northeast Structural Genomics Consortium Target NsR431C | 612 | 154 | 0 | 1014 | 0 | X | | | |
16389 | Solution NMR structure of protein of unknown function (NP_247299.1) from Methanococcus jannaschii | 367 | 113 | 0 | 781 | 0 | X | | | |
16390 | NMR solution structure of human ubiquitin-like domain of ubiquilin 1, Northeast Structural Genomics Consortium (NESG) target HT5A | 328 | 79 | 0 | 544 | 0 | X | | | |
16391 | 13C and 15N Chemical Shift Assignments for human alphaB-crystallin | 545 | 128 | 0 | 0 | 0 | X | | | |
16393 | NMR Evidence for differential phosphorylation-dependent interactions in WT and deltaF508 CFTR | 166 | 170 | 0 | 170 | 0 | X | | | |
16394 | NMR Evidence for differential phosphorylation-dependent interactions in WT and deltaF508 CFTR | 0 | 114 | 0 | 114 | 0 | X | | | |
16395 | Assignments of M.HhaI bound with hemimethylated DNA | 557 | 276 | 0 | 276 | 0 | X | | | |
16396 | The solution structure of CBD of human MCM6 | 414 | 109 | 0 | 749 | 0 | X | | | |
16398 | 1H, 13C and 15N Chemical Shift Assignment for the Psb27 Protein of Synechocystis PCC 6803 | 379 | 121 | 0 | 614 | 0 | X | | | |
16400 | SOLUTION STRUCTURE OF AN ABC COLLAGEN HETEROTRIMER REVEALS A
SINGLE-REGISTER HELIX STABILIZED BY ELECTROSTATIC INTERACTIONS | 18 | 5 | 0 | 46 | 0 | X | | | |
16401 | Separation of Inhibitor and Substrate Binding Locations in the Globin Dehaloperoxidase | 388 | 128 | 0 | 128 | 0 | X | | | |
16402 | Solution structure of SCA7 zinc finger domain from human Ataxin-7-L3 protein | 328 | 91 | 0 | 560 | 0 | X | | | |
16403 | SOLUTION STRUCTURE OF GLUTAREDOXIN FROM Bartonella henselae str. Houston. Seattle Structure Genomics Center for Infectious Disease (SSGCID) | 281 | 90 | 0 | 588 | 0 | X | | | |
16404 | Solution structure of human ubiquitin conjugating enzyme Ube2g2 | 715 | 165 | 0 | 1086 | 0 | X | | | |
16405 | Solution Structure of the Tandem UIM Domain of Ataxin-3 Complexed with Ubiquitin | 133 | 41 | 0 | 241 | 0 | X | | | |
16406 | Solution structure of peptidyl-prolyl cis-trans isomerase from Burkholderia pseudomallei. Seattle Structure Genomics Center for Infectious Disease (SSGCID) | 322 | 109 | 0 | 748 | 0 | X | | | |
16408 | Cu(I)-bound CopK | 278 | 73 | 0 | 496 | 0 | X | | | |
16409 | Backbone 1H, 15N, and 13C assignments for beta phosphoglucomutase in a ternary complex with alpha-galactose 1-phosphate and MgF3- | 415 | 210 | 0 | 210 | 0 | X | | | |
16411 | Solution structure of Rtt103 CTD interacting domain | 570 | 150 | 0 | 1016 | 0 | X | | | |
16412 | Solution structure of Rtt103 bound to CTD peptide | 393 | 137 | 0 | 1001 | 0 | X | | | |
16413 | C17orf37 Human 9606 Eukaryota Matazoa Homo sapiens | 457 | 115 | 0 | 741 | 0 | X | | | |
16424 | Solution Structure of BamE, a component of the outer membrane protein assembly machinery in Escherichia coli | 349 | 89 | 0 | 534 | 0 | X | | | |
16425 | Interdomain RRM packing contributes to RNA recognition in the rna15, hrp1, anchor RNA 3' processing ternary complex | 280 | 88 | 0 | 554 | 0 | X | | X | |
16426 | NMR-derived structure of residues 29-138 of murine Ets-1, containing the PNT domain, along with phosphorylated Thr38 and Ser41 | 503 | 119 | 0 | 797 | 0 | X | | | |
16428 | The structure of the KlcA and ArdB proteins show a novel fold and antirestriction activity against Type I DNA restriction systems in vivo but not in vitro. | 559 | 149 | 0 | 897 | 0 | X | | | |
16430 | 1H, 13C, 15N backbone resonance assginments of Nep1 from Methanococcus jannaschii | 1198 | 390 | 0 | 390 | 0 | X | | | |
16431 | Complex of HIV-2 TAR RNA and a synthetic tripeptide in a 1:2 stoichiometry | 172 | 57 | 0 | 236 | 0 | X | | X | |
16439 | Combined high- and low-resolution techniques reveal compact structure in central portion of factor H despite long inter-modular linkers | 508 | 127 | 0 | 746 | 0 | X | | | |
16440 | Solution structure of the nucleotide binding domain of the human Menkes protein in the ATP-free form | 671 | 188 | 0 | 1162 | 0 | X | | | |
16441 | Solution structure of the nucleotide binding domain of the human Menkes protein in the ATP-bound form | 675 | 193 | 0 | 1178 | 0 | X | | | |
16442 | Solution structure of At3g03773.1 protein from Arabidopsis thaliana | 671 | 140 | 0 | 1052 | 0 | X | | | |
16444 | NMR Chemical Shifts of GB1-SC35 | 668 | 155 | 0 | 1028 | 0 | X | | | |
16445 | Backbone and side chain 1H, 13C, 15N chemical shift assignments for K2 | 174 | 43 | 0 | 285 | 0 | X | | | |
16446 | Chemical shift assignments for Ncs1p | 600 | 184 | 0 | 1034 | 0 | X | | | |
16447 | Structural tightening and interdomain communication in the catalytic cycle of phosphoglycerate kinase | 1058 | 364 | 0 | 364 | 0 | X | | | |
16448 | Resonance assignments of the SH3 domain of phosphatidylinositol-3-kinase (PI3-SH3) in amyloid fibril form determined by MAS NMR spectroscopy | 247 | 68 | 0 | 0 | 0 | X | | | |
16449 | Structure of the XPF-single strand DNA complex | 199 | 73 | 0 | 435 | 0 | X | X | | |
16450 | Backbone and side chain 1H, 13C, 15N chemical shift assignments for YSK2 | 398 | 109 | 0 | 615 | 0 | X | | | |
16451 | Structural tightening and interdomain communication in the catalytic cycle of phosphoglycerate kinase | 701 | 355 | 0 | 355 | 0 | X | | | |
16463 | Backbone and side-chain 1H, 13C and 15N resonance assignments of LEN, a human immunoglobulin kIV light-chain variable domain | 429 | 110 | 0 | 675 | 0 | X | | | |
16464 | Structural tightening and interdomain communication in the catalytic cycle of phosphoglycerate kinase | 1049 | 363 | 0 | 363 | 0 | X | | | |
16465 | CALMODULIN WRAPS AROUND ITS BINDING DOMAIN IN THE PLASMA MEMBRANE CA2+ PUMP ANCHORED BY A NOVEL 18-1 MOTIF | 758 | 191 | 0 | 1228 | 0 | X | | | |
16466 | Solution structure and functional characterization of human plasminogen kringle 5 | 0 | 95 | 0 | 469 | 0 | X | | | |
16467 | The Solution structure of the eTAFH domain of AML1-ETO complexed with HEB peptide | 456 | 108 | 0 | 760 | 0 | X | | | |
16468 | High-resolution solution structure of the ASIC1a blocker PcTX1 | 161 | 42 | 0 | 273 | 0 | X | | | |
16470 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for ShcA PTB Domain | 264 | 153 | 0 | 153 | 0 | X | | | |
16471 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for IQGAP1 (401-533) | 237 | 115 | 0 | 115 | 0 | X | | | |
16472 | NMR Solution Structure of SH2 Domain of the Human Tensin Like C1 Domain Containing Phosphatase (TENC1) | 337 | 103 | 0 | 773 | 0 | X | | | |
16473 | Solution structure of zinc-substituted rubredoxin B (Rv3250c) from
Mycobacterium tuberculosis. Seattle Structural Genomics Center for
Infectious Disease(SSGCID)target MytuD.01635a | 265 | 71 | 0 | 391 | 0 | X | | | |
16475 | Assignment of 1H, 13C and 15N backbone resonances of Escherichia coli LpxC bound to L-161,240 | 824 | 275 | 0 | 526 | 0 | X | | | |
16476 | Solution structure of protein Atu0922 from A. tumefaciens. Northeast Structural Genomics Consortium target AtT13. Ontario Center for Structural Proteomics target ATC0905. | 514 | 122 | 0 | 829 | 0 | X | | | |
16478 | Solution structure of UBA domain of XIAP | 445 | 109 | 0 | 752 | 0 | X | | | |
16480 | NMR solution structure of double module LA45 of LDLR | 352 | 92 | 0 | 553 | 0 | X | | | |
16482 | Solution Structure of complement repeat CR17 from LRP-1 | 169 | 40 | 0 | 277 | 0 | X | | | |
16483 | Fusion construct of CR17 from LRP-1 and ApoE residues 130-149 | 398 | 85 | 0 | 629 | 0 | X | | | |
16484 | NMR structure of CIP75 UBA domain | 162 | 58 | 0 | 379 | 0 | X | | | |
16485 | Solution structure of the THAP zinc finger of THAP1 in complex with its DNA target | 351 | 84 | 0 | 902 | 0 | X | X | | |
16486 | Solution NMR structure of the ACT domain from GTP pyrophosphokinase of Chlorobium tepidum. Northeast Structural Genomics Consortium Target CtR148A | 368 | 94 | 0 | 630 | 0 | X | | | |
16487 | Backbone 1H, 15N and 13C chemical shift assignments for HCV-1b Core+1/S polypeptide. | 157 | 48 | 0 | 48 | 0 | X | | | |
16490 | Solution structure of protein sf3929 from Shigella flexneri 2a. Northeast Structural Genomics Consortium target SfR81/Ontario Center for Structural Proteomics Target sf3929 | 369 | 88 | 0 | 612 | 0 | X | | | |
16491 | Solution structure of peptidyl-prolyl cis-trans isomerase from Burkholderia pseudomallei complexed with Cycloheximide-N-ethylethanoate.
Seattle Structure Genomics Center for Infectious Disease (SSGCID) | 325 | 116 | 0 | 760 | 0 | X | | | |
16492 | The Structure of Anti-TRAP | 223 | 53 | 0 | 352 | 0 | X | | | |
16496 | PLATELET INTEGRIN ALFAIIB-BETA3 TRANSMEMBRANE- CYTOPLASMIC HETEROCOMPLEX | 528 | 140 | 0 | 860 | 0 | X | | | |
16497 | 1H, 13C, and 15N Chemical Shift Assignments for the Integrin AlphaIIb-Beta3 Transmembrane Complex | 203 | 71 | 0 | 462 | 0 | X | | | |
16498 | Solution NMR structure of CLOLEP_01837 (fragment 61-160) from Clostridium leptum. Northeast Structural Genomics Consortium Target QlR8A. | 475 | 113 | 0 | 746 | 0 | X | | | |
16499 | (1-77)Apomyoglobin | 227 | 76 | 0 | 76 | 0 | X | | | |
16500 | (1-119)Apomyoglobin | 341 | 112 | 0 | 112 | 0 | X | | | |
16501 | (1-153)Apomyoglobin | 404 | 141 | 0 | 141 | 0 | X | | | |
16503 | Ribonuclease A in 40% acetic acid and 8M urea pH 2 | 602 | 229 | 0 | 351 | 0 | X | | | |
16505 | NMR structure of the octarepeat region of prion protein bound to pentosan polysulfate | 160 | 50 | 0 | 261 | 0 | X | | | |
16506 | Back bone chemical shift assignments of the acyl-intermediates of fatty acid synthesis pathway of P. falciparum | 136 | 71 | 0 | 71 | 0 | X | | | |
16507 | NMR structure of mouse Par3-PDZ3 in complex with VE-Cadherin C-terminus | 499 | 137 | 0 | 841 | 0 | X | | | |
16508 | NMR chemical shift assignments of lipid-bound synaptobrevin | 360 | 106 | 0 | 713 | 0 | X | | | |
16509 | Complement Repeats 16 17 and 18 from LRP-1 | 193 | 101 | 0 | 101 | 0 | X | | | |
16510 | The solution structure of the first PHD finger of autoimmune regulator in complex with non-modified histone H3 tail reveals the antagonistic role of H3R2 methylation | 243 | 64 | 0 | 483 | 0 | X | | | |
16512 | NMR chemical shift of synaptobrevin fragment 60-116 | 151 | 55 | 0 | 200 | 0 | X | | | |
16514 | NMR chemical shifts of soluble synaptobrevin (1-96) in buffer and in DPC micelle | 543 | 174 | 0 | 174 | 0 | X | | | |
16515 | Solution structure of mouse Par-3 PDZ2 (residues 450-558) | 407 | 108 | 0 | 621 | 0 | X | | | |
16516 | Backbone and 13Cb chemical shifts for human AP endonuclease 1 (APE1) residues 39-318 | 766 | 237 | 0 | 237 | 0 | X | | | |
16517 | Solution structure of an arsenate reductase (ArsC) related protein from Brucella melitensis. Seattle Structural Genomics Center for Infectious Disease (SSGCID) target BrabA.00007.a. | 519 | 118 | 0 | 772 | 0 | X | | | |
16518 | Backbone resonance assignments for oxidised Trypanosoma cruzi glutathione peroxidase | 473 | 149 | 0 | 323 | 0 | X | | | |
16519 | Solution structure of human SDF1-alpha H25R | 306 | 75 | 0 | 529 | 0 | X | | | |
16520 | Solution structure of humar Par-3b PDZ2 (residues 451-549) | 393 | 99 | 0 | 616 | 0 | X | | | |
16521 | NMR solution structure of CV_2116 from Chromobacterium violaceum.Northeast Structural Genomics Consortium Target CvT4(1-82) | 371 | 87 | 0 | 589 | 0 | X | | | |
16523 | Backbone 1H, 13C, and 15N Chemical Shift Assignments and heteronuclear NOEs for pfColA | 576 | 207 | 0 | 429 | 0 | X | | | |
16524 | NMR solution structures of hexanoyl-ACP from the Streptomyces coelicolor Fatty Acid Synthase | 269 | 82 | 0 | 567 | 0 | X | | | |
16525 | NMR solution structures of 3-oxooctanyl-ACP from Streptomyces coelicolor Fatty Acid Synthase | 269 | 82 | 0 | 567 | 0 | X | | | |
16526 | NMR solution structures of 3-hydroxyoctanoyl-ACP from Streptomyces coelicolor Fatty Acid Synthase | 248 | 82 | 0 | 571 | 0 | X | | | |
16527 | NMR solution structures of 2-octenoyl-ACP from Streptomyces coelicolor Fatty Acid Synthase | 260 | 81 | 0 | 576 | 0 | X | | | |
16528 | NMR solution structures of octanoyl-ACP from Streptomyces coelicolor Fatty Acid Synthase | 261 | 82 | 0 | 569 | 0 | X | | | |
16529 | Back bone chemical shift assignments of the octanoyl-ACP of P. falciparum fatty acid synthesis pathway | 140 | 71 | 0 | 71 | 0 | X | | | |
16530 | Back bone chemical shift assignments of the decanoyl-ACP of P. falciparum fatty acid synthesis pathway | 131 | 71 | 0 | 71 | 0 | X | | | |
16531 | Back bone chemical shift assignments of the dodecanoyl-ACP of P. falciparum fatty acid synthesis pathway | 138 | 71 | 0 | 71 | 0 | X | | | |
16532 | Back bone chemical shift assignments of the tetradecanoyl-ACP of P. falciparum fatty acid synthesis pathway | 131 | 71 | 0 | 71 | 0 | X | | | |
16533 | Back bone chemical shift assignments of the hexadecanoyl-ACP of P. falciparum fatty acid synthesis pathway | 0 | 69 | 0 | 69 | 0 | X | | | |
16534 | DICER LIKE protein | 246 | 85 | 0 | 514 | 0 | X | | | |
16536 | Structure of the E1064A mutant of the N-domain of Wilson Disease Associated Protein | 523 | 141 | 0 | 865 | 0 | X | | | |
16537 | Backbone assignment of the 26 kDa neuron-specific ubiquitin carboxyl-terminal hydrolase L1 (UCH-L1) | 597 | 203 | 0 | 295 | 0 | X | | | |
16538 | 15N, 13C and 1H Resonance Assignments of the Middle MA-3 Domain of the Tumour Suppressor Protein Pdcd4 | 658 | 157 | 0 | 1092 | 0 | X | | | |
16541 | Assignment of the Orphan Nuclear Receptor Nurr1 by NMR | 566 | 196 | 0 | 195 | 0 | X | | | |
16542 | 15N, 13C and 1H Backbone Resonance Assignments for the Complete Tandem MA-3 Region of the Tumour Suppressor Protein Pdcd4 | 643 | 269 | 0 | 269 | 0 | X | | | |
16543 | Backbone 1H and 15N Chemical Shifts for Disordered alpha-Synuclein | 0 | 133 | 0 | 133 | 0 | X | | | |
16544 | RECQL4 AMINO-TERMINAL DOMAIN | 243 | 52 | 0 | 377 | 0 | X | | | |
16545 | Solution NMR structure of protein CV0237 from Chromobacterium violaceum. Northeast Structural Genomics Consortium (NESG) target CvT1. | 306 | 64 | 0 | 499 | 0 | X | | | |
16546 | Backbone 1H and 15N Chemical Shifts for Disordered A30P alpha-Synuclein | 0 | 132 | 0 | 132 | 0 | X | | | |
16547 | Backbone 1H and 15N Chemical Shifts for Disordered E46K alpha-Synuclein | 0 | 133 | 0 | 133 | 0 | X | | | |
16548 | Backbone 1H and 15N Chemical Shifts for Disordered A53T alpha-Synuclein | 0 | 133 | 0 | 133 | 0 | X | | | |
16549 | Solution NMR structure of the Mus81 N-terminal HhH. Northeast Structural Genomics Consortium target MmT1A | 258 | 73 | 0 | 524 | 0 | X | | | |
16555 | 1H, 15N and 13C assignments of the dimeric C-terminal domain of HIV-1 capsid protein | 272 | 91 | 0 | 568 | 0 | X | | | |
16556 | Solution NMR structure of Streptomyces coelicolor SCO3027 modelled with Zn+2 bound.
Northeast Structural Genomics Consortium Target RR58. | 234 | 51 | 0 | 384 | 0 | X | | | |
16557 | Solution Structure Of Protein SOS-response transcriptional repressor, LexA From Eubacterium rectale. Northeast Structural Genomics Consortium Target ErR9A | 285 | 89 | 0 | 607 | 0 | X | | | |
16558 | MAGI-1 PDZ1 | 555 | 125 | 0 | 889 | 0 | X | | | |
16559 | MAGI-1 PDZ1 / E6CT | 481 | 105 | 0 | 835 | 0 | X | | | |
16560 | Solution NMR Structure of uncharacterized protein from gene locus NE0665 of Nitrosomonas europaea. Northeast Structural Genomics Target NeR103A | 405 | 98 | 0 | 632 | 0 | X | | | |
16561 | Solution NMR structure of a Bacterial Ig-like (Big_3) domain from Bacillus cereus. Northeast Structural Genomics Consortium target BcR147A. | 422 | 94 | 0 | 671 | 0 | X | | | |
16562 | SOLUTION NMR STRUCTURE OF DE NOVO DESIGNED ROSSMANN 2x2 FOLD PROTEIN, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET OR16 | 497 | 115 | 0 | 818 | 0 | X | | | |
16563 | Solution NMR structure of Lin0431 protein from Listeria innocua. Northeast Structural Genomics Consortium Target LkR112 | 474 | 117 | 0 | 781 | 0 | X | | | |
16564 | NMR Structure of Agrobacterium tumefaciens protein Atu1219: Northeast Structural Genomics Consortium target AtT14 | 421 | 107 | 0 | 636 | 0 | X | | | |
16565 | apo-WT yeast Triosephosphate Isomerase (TIM) | 489 | 140 | 0 | 0 | 0 | X | | | |
16566 | D-G3P-bound WT yeast Triosephosphate Isomerase (TIM) | 296 | 20 | 0 | 0 | 0 | X | | | |
16567 | 1H, 13C, and 15N chemical shift assignments for the RNA recognition motif of Nab3 | 201 | 60 | 0 | 376 | 0 | X | | | |
16568 | Solution Structure of Domain IV from the YbbR family protein of Desulfitobacterium hafniense | 353 | 80 | 0 | 546 | 0 | X | | | |
16569 | Solution NMR structure of the N-terminal domain of cg2496 protein from Corynebacterium glutamicum. Northeast Structural Genomics Consortium Target CgR26A | 573 | 155 | 0 | 909 | 0 | X | | | |
16570 | NMR Structure of YbbR family protein Dhaf_0833 (residues 32-118) from Desulfitobacterium hafniense DCB-2: Northeast Structural Genomics Consortium target DhR29B | 409 | 94 | 0 | 662 | 0 | X | | | |
16571 | NMR assignments of the DNA binding domain of ML4 protein from Mesorhizobium loti | 414 | 93 | 0 | 562 | 0 | X | | | |
16572 | NMR solution structure of Lamin-B1 protein from Home sapiens: Northeast Structural Genomics Consortium target, HR5546A(438-548) | 398 | 134 | 0 | 824 | 0 | X | | | |
16574 | HUMAN NEDD4 3RD WW DOMAIN COMPLEX WITH THE HUMAN T-CELL LEUKEMIA VIRUS 1 GAG-PRO POLIPROTEIN DERIVED PEPTIDE SDPQIPPPYVEP | 122 | 46 | 0 | 399 | 0 | X | | | |
16575 | HUMAN NEDD4 3RD WW DOMAIN COMPLEX WITH EBOLA ZAIRE VIRUS MATRIX PROTEIN VP40 DERIVED PEPTIDE
ILPTAPPEYMEA | 0 | 45 | 0 | 398 | 0 | X | | | |
16576 | Solution Structure Of Protein BH0266 From Bacillus halodurans. Northeast Structural Genomics Consortium Target BhR97a | 358 | 113 | 0 | 763 | 0 | X | | | |
16577 | Backbone Chemical Shift Assignments of Mouse HOXA13 DNA Binding Domain in Complex with DNA Duplex | 211 | 70 | 0 | 142 | 0 | X | X | | |
16578 | Solution NMR structure of the apo form of a ribonuclease H domain of protein DSY1790 from Desulfitobacterium hafniense, Northeast Structural Genomics target DhR1A. | 394 | 132 | 0 | 838 | 0 | X | | | |
16585 | Solution structure of SNase140 | 579 | 135 | 0 | 965 | 0 | X | | | |
16586 | Backbone assignment of 3F5 heavy chain antibody fragment in its free form | 181 | 94 | 0 | 95 | 0 | X | | | |
16587 | Chemical shifts of a native-like folding intermediate of beta2-microglobulin | 0 | 65 | 0 | 398 | 0 | X | | | |
16588 | NMR Assignment of the C-terminal Domain of yeast Aha-1 | 385 | 122 | 0 | 122 | 0 | X | | | |
16590 | protein x | 157 | 76 | 0 | 461 | 0 | X | | | |
16591 | 1H and 15N chemical shifts for the immune inhibitory receptor LAIR-1 collagen binding domain | 0 | 97 | 0 | 567 | 0 | X | | | |
16592 | Solution NMR structure of a domain from BT9727_4915 from Bacillus thuringiensis, Northeast Structural Genomics Consortium Target BuR95A | 149 | 53 | 0 | 314 | 0 | X | | | |
16593 | 1H, 15N and 13C chemical shifts for the apo form of F98N-flavodoxin from Anabaena PCC7119 | 33 | 79 | 0 | 601 | 0 | X | | | |
16594 | Solution structure of DnaK suppressor protein from Agrobacterium tumefaciens C58. Northeast Structural Genomics Consortium target AtT12/Ontario Center for Structural Proteomics Target atc0888 | 457 | 110 | 0 | 753 | 0 | X | | | |
16596 | First PBZ domain of human APLF protein | 288 | 87 | 0 | 562 | 0 | X | | | |
16598 | 1H, 13C and 15N backbone resonance assignments of cTEM-17m, a TEM-1/PSE-4 class A beta-lactamases chimera | 680 | 228 | 0 | 228 | 0 | X | | | |
16599 | Backbone resonance assignments of clytin | 542 | 194 | 0 | 557 | 0 | X | | | |
16600 | Backbone resonance assignments of cgGFP | 612 | 209 | 0 | 361 | 0 | X | | | |
16602 | 1H, 13C and 15N Chemical Shift Assignment Assignment of Human Membrane Protein KCNE3 in LMPC micelles | 264 | 91 | 0 | 108 | 0 | X | | | |
16603 | Solution Structure of apo-IscU | 457 | 111 | 0 | 753 | 0 | X | | | |
16604 | 1H, 13C, 15N chemical shift sssignments of the artificial neomycin-sensing riboswitch in complex with tobramycin | 174 | 49 | 0 | 235 | 0 | | | X | |
16606 | SOLUTION STRUCTURE OF THE KI O18/O8 Y87H IMMUNOGLOBULIN LIGHT CHAIN VARIABLE DOMAIN | 904 | 228 | 0 | 1478 | 0 | X | | | |
16607 | SOLUTION STRUCTURE OF THE AL-09 H87Y IMMUNOGLOBULIN LIGHT CHAIN VARIABLE DOMAIN | 906 | 229 | 0 | 1489 | 0 | X | | | |
16608 | NMR Structure of Proinsulin | 271 | 83 | 0 | 568 | 0 | X | | | |
16609 | 1H, 13C, 15N chemical shift sssignments of the artificial neomycin-sensing riboswitch in complex with ribostamycin | 180 | 53 | 9 | 248 | 0 | | | X | |
16610 | Solution structure of the N-terminal domain (residues 1-111) of Brugia malayi asparaginyl-tRNA synthetase | 496 | 119 | 0 | 816 | 0 | X | | | |
16611 | Phosphorylation of SUMO-interacting motif by CK2 enhances Daxx SUMO binding activity. | 493 | 120 | 0 | 797 | 0 | X | | | |
16612 | Solid-state NMR structure of the M2 transmembrane peptide of the influenza A virus in DMPC lipid bilayers bound to deuterated amantadine | 29 | 7 | 0 | 0 | 0 | X | | | |
16613 | SARS Coronavirus-unique domain (SUD): Three-domain molecular architecture in solution and RNA binding | 675 | 201 | 0 | 1407 | 0 | X | | | |
16614 | 1H, 13C and 15N resonance assignments of a highly-soluble murine interleukin-3 analogue with wild-type bioactivity | 457 | 126 | 0 | 793 | 0 | X | | | |
16615 | Backbone assignment of E. coli HU protein | 239 | 76 | 0 | 76 | 0 | X | | | |
16616 | assignment for the I214V variant of rabbit prion protein (91-228) | 362 | 139 | 0 | 874 | 0 | X | | | |
16617 | Solution structure of Avian Thymic Hormone | 428 | 110 | 0 | 729 | 0 | X | | | |
16618 | NMR structure of the J-domain (residues 2-72) in the Escherichia coli CbpA | 331 | 70 | 0 | 484 | 0 | X | | | |
16619 | Sequence-specific 1H, 13C, and 15N resonance assignments of Diva (Boo), an apoptosis regulator of the Bcl-2 family | 699 | 162 | 0 | 1096 | 0 | X | | | |
16620 | Solution NMR structure of zinc binding N-terminal domain of ubiquitin-protein ligase E3A from Homo Sapience. Northeast Structural Genomics Consortium (NESG) target HR3662A. | 244 | 60 | 0 | 405 | 0 | X | | | |
16621 | 1H, 13C, and 15N chemical shift assignment of KCNE3 in isotropic bicelles | 284 | 96 | 0 | 95 | 0 | X | | | |
16622 | Bergerac-SH3: frustation induced by stabilizing the folding nucleus | 322 | 74 | 0 | 501 | 0 | X | | | |
16623 | The U-box domain of mus musculus E4B | 210 | 76 | 0 | 555 | 0 | X | | | |
16624 | Solution Structure of an Acyl Carrier Protein Domain from Fungal Type I Polyketide Synthase | 365 | 93 | 0 | 601 | 0 | X | | | |
16626 | Backbone and stereospecific beta-sidechain assignments of 1H, 13C and 15N for Ubiquitin Unfolded in 8M Urea, pH2.5. | 210 | 72 | 0 | 267 | 0 | X | | | |
16627 | Backbone and stereospecific beta-sidechain assignments of 1H, 13C and 15N for Protein G Unfolded in 7.4M Urea, pH 2.0. | 161 | 55 | 0 | 210 | 0 | X | | | |
16628 | Sequence-specific 1H, 13C and 15N resonance assignments of the nucleotide-free
wildtype cyclic nucleotide binding domain from a cyclic nucleotide-activated K+
channel | 540 | 134 | 0 | 930 | 0 | X | | | |
16629 | solution structure of Helicobacter pylori SlyD | 655 | 161 | 0 | 1083 | 0 | X | | | |
16630 | 1H, 13C and 15N NMR assignments of StnII-Y111N, a mutant of the sea anemone actinoporin Sticholysin II | 750 | 195 | 0 | 1224 | 0 | X | | | |
16632 | Kalirin DH1 NMR structure | 1792 | 398 | 0 | 2788 | 0 | X | | | |
16634 | Backbone Dynamics and Global Effects of an Activity Enhancing Mutation in Minimized Mtu RecA Inteins | 0 | 132 | 0 | 132 | 0 | X | | | |
16635 | Solution structure of the N-terminal domain of Bacillus subtilis delta subunit of RNA polymerase | 452 | 105 | 0 | 715 | 0 | X | | | |
16636 | NMR solution structure of the DNA binding domain of Competence protein A | 292 | 69 | 0 | 397 | 0 | X | | | |
16637 | Solution Structure of extended PDZ2 Domain from NHERF1 (150-270) | 495 | 123 | 0 | 845 | 0 | X | | | |
16638 | Solution Structure of human sodium/ hydrogen exchange regulatory factor 1(150-358). | 758 | 174 | 0 | 1241 | 0 | X | | | |
16639 | Structure of a complex between domain V of beta2-glycoprotein I and the fourth ligand-binding module from LDLR determined with Haddock. | 0 | 104 | 0 | 104 | 0 | X | | | |
16640 | Solution NMR Structure of 26S protease regulatory subunit 8 from H.sapiens, Northeast Structural Genomics Consortium Target Target HR3102A | 259 | 84 | 0 | 564 | 0 | X | | | |
16641 | RDC refined solution structure of the first SH3 domain of CD2AP | 114 | 60 | 0 | 120 | 0 | X | | | |
16643 | RDC refined high resolution structure of the third SH3 domain of CD2AP | 118 | 61 | 0 | 224 | 0 | X | | | |
16646 | Solution structure of the RBD1,2 domains from human nucleolin | 725 | 180 | 0 | 1091 | 0 | X | | | |
16647 | Solution NMR structure of SH3 domain from CPF_0587 (fragment 415-479) from Clostridium perfringens. Northeast Structural Genomics Consortium (NESG) Target CpR74A. | 307 | 76 | 0 | 482 | 0 | X | | | |
16648 | Solution NMR Structure of a Conserved Hypothetical Membrane Lipoprotein Obtained from Ureaplasma parvum: Northeast Structural Genomics Consortium Target UuR17A (139-239) | 508 | 120 | 0 | 775 | 0 | X | | | |
16649 | Solution NMR structure of the PCP_red domain of light-independent protochlorophyllide reductase subunit B from Chlorobium tepidum. Northeast Structural Genomics Consortium Target CtR69A | 255 | 63 | 0 | 414 | 0 | X | | | |
16652 | Solution NMR Structure of asl3597 from Nostoc sp. PCC7120. Northeast Structural Genomics Consortium Target ID Nsr244. | 370 | 79 | 0 | 594 | 0 | X | | | |
16653 | 1H, 13C and 15N resonance assignment of the PDZ domain of HtrA from Streptococcus pneumonia | 376 | 119 | 0 | 796 | 0 | X | | | |
16656 | Solution NMR structure of the Q251Q8_DESHY(21-82) protein from Desulfitobacterium Hafniense. Northeast Structural Genomics Consortium Target DhR8C. | 289 | 69 | 0 | 482 | 0 | X | | | |
16657 | Assignment and structural characterization of intrinsically disordered CDK inhibitor Sic1 from yeast | 263 | 90 | 0 | 159 | 0 | X | | | |
16658 | Heterodimeric association of Transmembrane domains of ErbB1 and ErbB2 receptors Enabling Kinase Activation | 351 | 78 | 0 | 661 | 0 | X | | | |
16659 | Assignment and structural characterization of intrinsically disordered CDK inhibitor phosphoSic1 from yeast | 171 | 75 | 0 | 75 | 0 | X | | | |
16661 | Pf ACP with Transit Peptide | 238 | 119 | 0 | 119 | 0 | X | | | |
16662 | Solution NMR structure of apo Sterol Carrier Protein - 2 from Aedes aegypti (AeSCP-2) | 375 | 113 | 0 | 801 | 0 | X | | | |
16664 | Backbone 1H, 13C and 15N resonance assignments for lysozyme from bacteriophage lambda | 302 | 151 | 0 | 315 | 0 | X | | | |
16665 | Solution NMR structure of Sterol Carrier Protein - 2 from Aedes aegypti (AeSCP-2) complex with C16 fatty acid (palmitate) | 376 | 112 | 0 | 787 | 0 | X | | | |
16666 | Sequence-specific 1H, 15N and 13C resonance assignments of Sugarcane defensin 5 (Sd5). | 270 | 65 | 0 | 449 | 0 | X | | | |
16667 | Structure of the insecticidal toxin TaITX-1 | 183 | 55 | 0 | 314 | 0 | X | | | |
16668 | GTPase RhoA-GDP | 479 | 152 | 0 | 270 | 0 | X | | | |
16669 | GTPase RhoA GTPgS | 313 | 117 | 0 | 118 | 0 | X | | | |
16670 | NMR structure of the apoptosis- and inflammation-related NALP1 pyrin domain | 285 | 102 | 0 | 600 | 0 | X | | | |
16671 | Mechanism for the selective interaction of C-terminal EH-domain proteins with specific NPF-containing partners | 365 | 92 | 0 | 823 | 0 | X | | | |
16672 | NMR structures of TM domain of the n-Acetylcholine receptor b2 subunit | 458 | 134 | 0 | 966 | 0 | X | | | |
16673 | backbone resonance assignment for the class A beta-lactamase Bacillus licheniformis BS3 | 781 | 256 | 0 | 256 | 0 | X | | | |
16675 | The NMR structure of protein-glutaminase from Chryseobacterium proteolyticum | 797 | 205 | 0 | 1247 | 0 | X | | | |
16676 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Oryctin | 238 | 64 | 0 | 381 | 0 | X | | | |
16677 | Inter-molecular interactions in a 44 kDa interferon-receptor complex detected by asymmetric back-protonation and 2D NOESY | 0 | 285 | 0 | 1665 | 0 | X | | | |
16678 | 1H, 13C and 15N Chemical Shift Assignments for Sensory Rhodopsin II | 1004 | 239 | 0 | 1530 | 0 | X | | | |
16679 | 1H, 13C and 15N assignment of the C terminal domain of GNA2132 from Neisseria meningitidis | 524 | 133 | 0 | 820 | 0 | X | | | |
16680 | Solution structure of human stem cell transcription factor Nanog | 396 | 81 | 0 | 651 | 0 | X | | | |
16681 | Solution NMR Structure of the SH3 Domain from the p85beta subunit of Phosphatidylinositol 3-kinase from H.sapiens. Northeast Structural Genomics Consortium Target HR5531E. | 350 | 73 | 0 | 543 | 0 | X | | | |
16682 | Lipocalin Q83 is a Siderocalin | 554 | 137 | 0 | 658 | 0 | X | | | |
16683 | RRM domain of mRNA export adaptor REF2-I bound to HSV-1 ICP27 peptide | 627 | 159 | 0 | 1049 | 0 | X | | | |
16684 | Structural homology between the C-terminal domain of the PapC usher and its plug | 308 | 91 | 0 | 496 | 0 | X | | | |
16685 | NMR resonance assignment of the major extracytoplasmic domain of MreC from Bacillus subtilis | 566 | 170 | 0 | 1165 | 0 | X | | | |
16686 | Solution NMR structure of mucin-binding domain of protein lmo0835 from Listeria monocytogenes. Northeast Structural Genomics Consortium Target LmR64A | 428 | 101 | 0 | 689 | 0 | X | | | |
16687 | 1H, 13C and 15N assignments of the dimeric regulatory subunit (ilvN) of E.coli AHAS I | 387 | 98 | 0 | 647 | 0 | X | | | |
16688 | Solution NMR structure of the CPE1231(468-535) protein from Clostridium perfringens. Northeast Structural Genomics Consortium Target CpR82B. | 327 | 81 | 0 | 504 | 0 | X | | | |
16689 | Backbone and side chain 1H, 15N and 13C assignments for a thiol-disulphide oxidoreductase from the Antarctic bacterium Pseudoalteromonas haloplanktis TAC125 | 880 | 200 | 0 | 1376 | 0 | X | | | |
16690 | Backbone 1H, 13C and 15N chemical shift assignments for the prolyl isomerase Ess1 from Candida albicans | 498 | 165 | 0 | 165 | 0 | X | | | |
16691 | Solution NMR Structure of Probable 30S Ribosomal Protein PSRP-3 (Ycf65-like protein) from Synechocystis sp. (strain PCC 6803), Northeast Structural Genomics Consortium Target Target SgR46 | 373 | 117 | 0 | 783 | 0 | X | | | |
16692 | Solution NMR structure of a domain of protein A6KY75 from Bacteroides vulgatus, Northeast Structural Genomics target BvR106A | 247 | 77 | 0 | 518 | 0 | X | | | |
16693 | Solution Structure of a Novel hKv1.1 inhibiting scorpion toxin from Mesibuthus tamulus | 114 | 31 | 0 | 145 | 0 | X | | | |
16694 | Solution Structure of the Second Bromodomain of Human Polybromo in complex with an acetylated peptide from Histone 3 | 379 | 113 | 0 | 847 | 0 | X | | | |
16695 | Backbone Assignments for the HIV-1 Integrase Core Domain (residues 50-212) | 489 | 158 | 0 | 158 | 0 | X | | | |
16696 | HSV-1 ICP27 (REF-interation) peptide backbone assignment in free form | 61 | 33 | 0 | 132 | 0 | X | | | |
16697 | RRM domain of mRNA export adaptor REF2-I backbone assignment | 325 | 113 | 0 | 113 | 0 | X | | | |
16698 | HVS ORF57 8-120 backbone assignment | 361 | 229 | 0 | 515 | 0 | X | | | |
16701 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the C-terminal domain of Stt3p | 714 | 236 | 0 | 237 | 0 | X | | | |
16703 | SPI2 | 111 | 38 | 0 | 244 | 0 | X | | | |
16705 | SPI2 (T7A) | 82 | 41 | 0 | 246 | 0 | X | | | |
16706 | 1H, 13C, and 15N chemical shift assignments for H2H2, a mini prion protein | 193 | 72 | 0 | 420 | 0 | X | | | |
16708 | 1H,13C,15N assignments of RNA recognition motifs 1 and 2 of BRUNOL-3 | 798 | 197 | 0 | 1061 | 0 | X | | | |
16710 | Backbone and C-beta chemical shifts of Spider Roll, NESG target OR24 | 151 | 49 | 0 | 49 | 0 | X | | | |
16711 | NMR structure of the protein NP_415897.1 | 387 | 131 | 0 | 822 | 0 | X | | | |
16712 | 1H, 13C and 15N backbone and side-chain chemical shift assignments for oxidized desulthioredoxin | 481 | 114 | 0 | 769 | 0 | X | | | |
16713 | 1H, 13C and 15N backbone and side-chain chemical shift assignments for reduced desulthioredoxin | 489 | 114 | 0 | 768 | 0 | X | | | |
16714 | Structure of a human Xist RNA A-repeat AUCG tetraloop hairpin essential for X-inactivation | 104 | 45 | 13 | 120 | 0 | | | X | |
16715 | 1H, 13C, and 15N Chemical Shift Assignments for human Vaccinia-Related Kinase-1 Lysozyme | 1170 | 337 | 0 | 2038 | 0 | X | | | |
16716 | Backbone chemical shifts of NI3C_Mut5 DARPin | 290 | 152 | 0 | 152 | 0 | X | | | |
16717 | Backbone chemical shifts of NI3C DARPin | 280 | 149 | 0 | 149 | 0 | X | | | |
16718 | Backbone chemical shifts of NI2C DARPin | 274 | 118 | 0 | 118 | 0 | X | | | |
16719 | Solution structure of Cytotoxic T-Lymphocyte Antigent-2(CTLA-2) like protein, Crammer | 215 | 73 | 0 | 351 | 0 | X | | | |
16720 | Horse prion protein | 366 | 131 | 0 | 424 | 0 | X | | | |
16721 | Solution structure of BRD1 PHD1 finger | 223 | 65 | 0 | 385 | 0 | X | | | |
16722 | mPrP_D167S | 367 | 134 | 0 | 790 | 0 | X | | | |
16723 | mPrP_D1567D_N173K | 370 | 133 | 0 | 794 | 0 | X | | | |
16726 | Resonance assignment of myristoylated Neuronal Calcium Sensor 1(NCS1) in membrane bound form. | 0 | 176 | 0 | 1072 | 0 | X | | | |
16729 | NMR assignment of Salmonella typhimurium tip protein SipD | 801 | 274 | 0 | 265 | 0 | X | | | |
16731 | Solution Structure of a putative disulphide-isomerase from Bacteroides thetaiotaomicron | 565 | 117 | 0 | 879 | 0 | X | | | |
16732 | NMR structure of the PASTA domain 1 and 2 of Mycobacterium tuberculosis of PknB | 392 | 146 | 0 | 908 | 0 | X | | | |
16733 | NMR structure of the PASTA domain 2 and 3 of Mycobacterium tuberculosis of PknB | 387 | 139 | 0 | 896 | 0 | X | | | |
16734 | NMR structure of the PASTA domain 3 and 4 of Mycobacterium tuberculosis of PknB | 378 | 148 | 0 | 890 | 0 | X | | | |
16735 | NMR resonance assignment of the apo C-terminal polypeptide of the
Anthrax Lethal Factor catalytic domain | 264 | 88 | 0 | 88 | 0 | X | | | |
16736 | NMR STRUCTURE OF P62 PB1 DIMER DETERMINED BASED ON PCS | 0 | 192 | 0 | 192 | 0 | X | | | |
16737 | 1H,13C and 15N chemical shift assignment for NMB1343 apoprotein | 590 | 157 | 0 | 1020 | 0 | X | | | |
16738 | solution structure of human vaccinia related kinase1(VRK1) | 1170 | 337 | 0 | 2038 | 0 | X | | | |
16739 | 1H, 13C, and 15N Chemical Shift Assignments for plectasin | 148 | 42 | 0 | 207 | 0 | X | | | |
16740 | Amide assignments for Paracoccus denitrificans amicyanin-ZnII. | 0 | 96 | 0 | 98 | 0 | X | | | |
16741 | Backbone assignments for Paracoccus denitrificans amicyanin-CuI. | 285 | 97 | 0 | 97 | 0 | X | | | |
16742 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Unfolded Bovine Pancreatic Ribonuclease A | 213 | 108 | 0 | 108 | 0 | X | | | |
16743 | Three dimensional structure of HuPrP(90-231 M129 Q212P) | 610 | 147 | 0 | 942 | 0 | X | | | |
16744 | Structure and identification of ADP-ribose recognition motifs of APLF and role in the DNA damage response | 302 | 95 | 0 | 608 | 0 | X | | | |
16746 | Chemical shift assignment of GmR58A from Geobacter metallireducens. Northeast Structural Genomics Consortium Target GmR58A | 451 | 107 | 0 | 719 | 0 | X | | | |
16747 | Glycocin A | 125 | 43 | 0 | 248 | 0 | X | | | |
16748 | Complete 1H, 13C, and 15N Chemical Shift Assignments for AafA-dsc | 607 | 136 | 0 | 944 | 0 | X | | | |
16749 | Backbone Assignments of the PX Domain of Noxo1b | 406 | 128 | 0 | 128 | 0 | X | | | |
16750 | backbone chemical shifts assignments of acid-denatured c-src SH3 with increasing urea concentration | 762 | 372 | 0 | 372 | 0 | X | | | |
16764 | HALOTHANE BINDS TO DRUGGABLE SITES IN CALCIUM-CALMODULIN: Solution Structure of halothane-CaM N-terminal domain | 619 | 158 | 0 | 1020 | 0 | X | | | |
16766 | Solution Structure of the human BLM HRDC domain | 373 | 88 | 0 | 624 | 0 | X | | | |
16767 | Human Regenerating Gene Type IV (REG IV) PROTEIN, P91S mutant | 523 | 145 | 0 | 805 | 0 | X | | | |
16768 | EGF | 184 | 48 | 0 | 262 | 0 | X | | | |
16770 | NMR solution structure of a soluble PrgI mutant from Salmonella Typhimurium | 335 | 89 | 0 | 568 | 0 | X | | | |
16771 | Integrin beta3 subunit in a disulfide linked alphaIIb-beta3 cytosolic domain | 231 | 62 | 0 | 379 | 0 | X | | | |
16772 | SOLUTION STRUCTURE OF CI-MPR ligand-free domain 5 | 569 | 151 | 0 | 888 | 0 | X | | | |
16773 | SOLUTION STRUCTURE OF CI-MPR domain 5 bound to N-acetylglucosaminyl 6-phosphomethylmannoside | 570 | 153 | 0 | 897 | 0 | X | | | |
16774 | Solution structure of the Mycobacterium tuberculosis protein Rv0543c, a member of the DUF3349 superfamily. Seattle Structural Genomics Center for Infectious Disease (SSGCID) target MytuD.17112.a | 418 | 94 | 0 | 671 | 0 | X | | | |
16775 | Mesencephalic astrocyte-derived neurotrophic factor (MANF) | 568 | 160 | 0 | 1119 | 0 | X | | | |
16776 | C-terminal domain of mesencephalic astrocyte-derived neurotrophic factor (MANF) | 227 | 61 | 0 | 461 | 0 | X | | | |
16777 | nmr chemical shift of hahellin in 8 M urea | 240 | 82 | 0 | 296 | 0 | X | | | |
16778 | Solution structure of the CBX7 chromodomain in complex with a H3K27me2 peptide | 307 | 68 | 0 | 626 | 0 | X | | | |
16779 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for LMO2(LIM2)-Ldb1(LID) | 435 | 119 | 0 | 700 | 0 | X | | | |
16780 | 1H, 15N, 13C resonance assignments for CobR | 467 | 158 | 0 | 268 | 0 | X | | | |
16781 | Backbone chemical shift assignments for the microtubule binding domain of the Dictyostelium discoideum dynein heavy chain | 364 | 116 | 0 | 116 | 0 | X | | | |
16782 | Solution NMR structure of Photosystem II reaction center Psb28 protein from Synechocystis sp.(strain PCC 6803), Northeast Structural Genomics Consortium Target SgR171 | 515 | 123 | 0 | 813 | 0 | X | | | |
16783 | Smr in bicelles | 244 | 86 | 0 | 86 | 0 | X | | | |
16787 | NMR assignments for Thermus thermophilus Rieske protein at pH 5.2 at the reduced state | 335 | 131 | 0 | 131 | 0 | X | | | |
16788 | Solution structure of NusE:NusG-CTD complex | 410 | 120 | 0 | 928 | 0 | X | | | |
16789 | Solution NMR structure of human ubiquitin specific protease Usp7 UBL domain (residues 537-664). NESG target hr4395c/ SGC-Toronto | 524 | 123 | 0 | 866 | 0 | X | | | |
16790 | Solution NMR structure of uncharacterized protein CV0863 from Chromobacterium violaceum. NESG target CvT3. OCSP target CV0863. | 479 | 109 | 0 | 765 | 0 | X | | | |
16791 | solution NMR structure of yaiA from Escherichia Eoli. Northeast Structural Genomics Target ER244 | 281 | 58 | 0 | 445 | 0 | X | | | |
16792 | Solution NMR Structure of SAP domain of MKL/myocardin-like protein 1 from H.sapiens, Northeast Structural Genomics Consortium Target Target HR4547E | 218 | 61 | 0 | 463 | 0 | X | | | |
16794 | NMR Solution Structure of Q7A1E8 protein from Staphylococcus aureus: Northeast Structural Genomics Consortium target: ZR215 | 255 | 79 | 0 | 506 | 0 | X | | | |
16795 | Solution NMR of Putative excisionase from Klebsiella pneumoniae, Northeast Structural Genomics Consortium Target Target KpR49 | 251 | 77 | 0 | 522 | 0 | X | | | |
16796 | Solution NMR structure of the Cdt1 binding domain(CBD) in complex with the MCM6 binding domain (MBD) | 364 | 126 | 0 | 774 | 0 | X | | | |
16797 | Structure of the three-Cys2His2 domain of mouse testis zinc finger protein | 106 | 26 | 0 | 175 | 0 | X | | | |
16798 | 1H, 15N and 13C backbone resonance assignments of domain 3 of the non-structural 5A (NS5A) protein from Hepatitis C Virus (JFH-1) | 306 | 97 | 0 | 97 | 0 | X | | | |
16799 | 1H, 15N and 13C backbone resonance assignments of domain 3 of the non-structural 5A (NS5A) protein from Hepatitis C Virus (JFH-1) in presence of 50%TFE | 299 | 97 | 0 | 97 | 0 | X | | | |
16800 | 1H, 15N and 13C backbone resonance assignments of domain 3 of the non-structural 5A (NS5A) protein from Hepatitis C Virus (Con1) in presence of 50%TFE | 252 | 82 | 0 | 82 | 0 | X | | | |
16801 | Structure of residues 160-235 of putative peptidoglycan binding protein lmo0835 from Listeria monocytogenes: target LmR64B of the Northeast Structural Genomics Consortium | 321 | 72 | 0 | 523 | 0 | X | | | |
16802 | Solution structure of N-terminal domain of CcmH from Escherichia.coli | 323 | 73 | 0 | 566 | 0 | X | | | |
16803 | 1H, 13C and 15N backbone and side chain resonance assignment of the human RANTES-E66S mutant in a dimeric form | 310 | 67 | 0 | 473 | 0 | X | | | |
16804 | NMR assignments for Thermus thermophilus Rieske protein at pH 5.2 in oxidized state | 336 | 131 | 0 | 131 | 0 | X | | | |
16805 | Solution NMR of the specialized acyl carrier protein (RPA2022) from Rhodopseudomonas palustris, Northeast Structural Genomics Consortium Target RpR324 | 428 | 99 | 0 | 683 | 0 | X | | | |
16806 | Solution NMR Structure of the Slr1183 protein from Synechocystis sp. PCC 6803. Northeast Structural Genomics Consortium Target Target SgR145. | 567 | 159 | 0 | 423 | 0 | X | | | |
16807 | Solution NMR Structure of the Holo Form of a Ribonuclease H domain from D.hafniense, Northeast Structural Genomics Consortium Target Target DhR1A | 372 | 134 | 0 | 821 | 0 | X | | | |
16808 | Solution NMR Structure of Cyclin-dependent kinase 2-associated protein 1 (CDK2-associated protein 1; oral cancer suppressor Deleted in oral cancer 1, DOC-1) from H.sapiens, Northeast Structural Genomics Consortium Target Target HR3057H | 241 | 54 | 0 | 388 | 0 | X | | | |
16809 | Ensemble Structures of the binary complex between the SH3 and SH2 domain of interleukin-2 tyrosine kinase. | 1330 | 358 | 0 | 2088 | 0 | X | | | |
16810 | Solution NMR Structure of the N-terminal domain of protein PG_0361 from P.gingivalis, Northeast Structural Genomics Consortium Target Target PgR37A | 667 | 169 | 0 | 1101 | 0 | X | | | |
16811 | Solution Structure of Bacillus anthracis Sortase A (SrtA) Transpeptidase | 592 | 146 | 0 | 962 | 0 | X | | | |
16812 | data-driven model of MED1:DNA complex | 145 | 65 | 0 | 299 | 0 | X | X | | |
16813 | Solution NMR structure of the parkin Ubl domain in complex with the endophilin-A1 SH3 domain | 406 | 150 | 0 | 833 | 0 | X | | | |
16814 | Structure of the three-Cys2His2 domain of mouse testis zinc finger protein | 110 | 26 | 0 | 168 | 0 | X | | | |
16815 | Structure of the three-Cys2His2 domain of mouse testis zinc finger protein | 103 | 25 | 0 | 157 | 0 | X | | | |
16816 | Solution NMR Structure of SAP domain of MKL/myocardin-like protein 1 from H.sapiens, Northeast Structural Genomics Consortium Target Target HR4547E | 218 | 61 | 0 | 463 | 0 | X | | | |
16817 | Solution structure of dermcidin-1L, a human antibiotic peptide | 0 | 47 | 0 | 297 | 0 | X | | | |
16818 | Solution structure of a novel Ubiquitin-binding domain from Human PLAA (PUBD, Gly76-Pro77 trans isomer) | 221 | 87 | 0 | 462 | 0 | X | | | |
16819 | The solution structure of the dimeric culbertcidin | 0 | 43 | 0 | 220 | 0 | X | | | |
16822 | Solution structure of Bacillus anthracis dihydrofolate reductase | 581 | 149 | 0 | 638 | 0 | X | | | |
16824 | Solution Structure of the GTPase Binding Domain of WASP in Complex with EspFU, an EHEC Effector | 444 | 111 | 0 | 728 | 0 | X | | | |
16831 | Solution structure of C-domain of Lsr2 | 196 | 54 | 0 | 292 | 0 | X | | | |
16832 | Structure of C-terminal domain from mtTyrRS of A. nidulans | 524 | 137 | 0 | 816 | 0 | X | | | |
16833 | Minimal Constraint Solution NMR Structure of Translationally-controlled tumor protein (TCTP) from C.elegans, Northeast Structural Genomics Consortium Target Target WR73 | 602 | 189 | 0 | 484 | 0 | X | | | |
16835 | The NMR structure of the autophagy-related protein Atg8 | 521 | 113 | 0 | 863 | 0 | X | | | |
16837 | HAV 3C C24S | 494 | 157 | 0 | 157 | 0 | X | | | |
16838 | Backbone 1H, 13C, and 15N chemical shift assignments of the extracellular domain of tissue factor | 543 | 204 | 0 | 204 | 0 | X | | | |
16839 | Solution structure of the human chemokine CCL27 | 409 | 95 | 0 | 663 | 0 | X | | | |
16840 | 1H, 15N and 13C resonance assignment of Darcin, a Major Urinary Protein of the mouse | 781 | 186 | 0 | 1202 | 0 | X | | | |
16841 | Chemical Shift Assignments of Fibronectin 6FnI1-2FnII7FnI | 498 | 186 | 0 | 985 | 0 | X | | | |
16842 | 1H and 15N resonance assignments for fully reduced triheme cytochrome PpcA from Geobacter sulfurreducens | 0 | 73 | 0 | 433 | 0 | X | | | |
16843 | Seeing the Invisible: Structures of Excited Protein States by Relaxation Dispersion NMR | 99 | 57 | 0 | 56 | 0 | X | | | |
16845 | Cementoin backbone chemical assignment and spin relaxation | 93 | 33 | 0 | 33 | 0 | X | | | |
16846 | Central B domain of Rv0899 from Mycobacterium tuberculosis | 511 | 118 | 0 | 793 | 0 | X | | | |
16847 | Assignments for LC8 bound to a peptide corresponding to residues 233-249 of neuronal Nitric Oxide Synthase | 0 | 89 | 0 | 88 | 0 | X | | | |
16848 | Solution structure of a novel Ubiquitin-binding domain from Human PLAA
(PFUC, Gly76-Pro77 cis isomer). | 221 | 88 | 0 | 462 | 0 | X | | | |
16850 | Thioredoxin | 386 | 198 | 0 | 568 | 0 | X | | | |
16851 | The structure of E-protein activation domain 1 bound to the KIX domain of CBP/p300 elucidates leukemia induction by E2A-PBX1 | 438 | 112 | 0 | 656 | 0 | X | | | |
16853 | NMR structure of the transmembrane and cytoplasmic domains of human CD4 | 329 | 68 | 0 | 529 | 0 | X | | | |
16856 | Solution Structure of acyl carrier protein from Borrelia burgdorferi, Seattle Structural Genomics Center for Infectious Disease (SSGCID) consortium | 335 | 90 | 0 | 582 | 0 | X | | | |
16858 | Solution Structures of the double PHD fingers of human transcriptional protein DPF3b bound to a histone H3 peptide containing acetylation at lysine 14 | 364 | 117 | 0 | 816 | 0 | X | | | |
16859 | Solution structure of the double PHD (plant homeodomain) fingers of human transcriptional protein DPF3b bound to a histone N-terminal H3 peptide | 364 | 117 | 0 | 820 | 0 | X | | | |
16860 | Solution NMR structure of holo acyl carrier protein from Geobacter metallireducens refined with NH RDCs. Northeast
Structural Genomics Consortium Target GmR141. | 373 | 88 | 0 | 611 | 0 | X | | | |
16861 | Solution structure of the double PHD (plant homeodomain) fingers of human transcriptional protein DPF3b bound to a histone H4 peptide containing acetylation at lysine 16 | 364 | 117 | 0 | 798 | 0 | X | | | |
16862 | Chemical shift assignments of CaBP1 with 3 Ca2+ bound | 484 | 139 | 0 | 731 | 0 | X | | | |
16863 | 1H, 13C and 15N backbone and side chain resonance assignments of the N-terminal domain of the histidine kinase inhibitor KipI from Bacillus subtilis | 394 | 111 | 0 | 704 | 0 | X | | | |
16864 | Sequence Specific 1H, 13C and 15N backbone resonance assignments of uvi31+ from Chlamydomonas reinhardtii | 401 | 111 | 0 | 494 | 0 | X | | | |
16865 | Solution structure of the double PHD (plant homeodomain) fingers of human transcriptional protein DPF3b bound to a histone H4 peptide containing N-terminal acetylation at serine 1 | 364 | 117 | 0 | 801 | 0 | X | | | |
16866 | VAMP7(1-118):ISOLATED LONGIN DOMAIN | 0 | 108 | 0 | 108 | 0 | X | | | |
16867 | VAMP7(1-180):CYTOPLASMIC DOMAIN OF VAMP7. | 0 | 117 | 0 | 117 | 0 | X | | | |
16868 | Solution structure of the aminoterminal domain of E. coli NusA | 508 | 119 | 0 | 868 | 0 | X | | | |
16869 | Backbone assignment of the catalytic core of a Y-family DNA polymerase | 513 | 185 | 0 | 185 | 0 | X | | | |
16870 | 1H, 13C, and 15N resonance assignments of the N-terminal domain of human Tubulin Cofactor C | 370 | 108 | 0 | 797 | 0 | X | | | |
16871 | Solution structure of the second PDZ domain from human zonula occludens-1: A dimeric form with 3D domain swapping | 351 | 88 | 0 | 604 | 0 | X | | | |
16872 | Mcm10 C-terminal DNA binding domain | 282 | 98 | 0 | 645 | 0 | X | | | |
16873 | NMR determination of protein pKa values in the solid state | 983 | 240 | 0 | 0 | 0 | X | | | |
16874 | The solution structure of rat Lipocalin-type Prostaglandin D Synthase | 599 | 153 | 0 | 865 | 0 | X | | | |
16876 | 1HN, 1HA, 13CA, 13CB, 13CO and 15N Chemical Shift Assignments for Intrinsically Disordered Dehydrin ERD14 | 532 | 182 | 0 | 328 | 0 | X | | | |
16878 | NMR Structure of AIRE PHD Finger | 163 | 47 | 0 | 318 | 0 | X | | | |
16879 | Chemical shift assignments of the 3rd PDZ domain of protein tyrosine phosphatase basophil like (PTP-BL) | 384 | 100 | 0 | 617 | 0 | X | | | |
16880 | Solution Structure of UBM2 of murine Polymerase iota in Complex with Ubiquitin | 432 | 130 | 0 | 907 | 0 | X | | | |
16881 | Solution NMR structure of of Streptomyces coelicolor polyketide cyclase SCO5315: Northeast Structural Genomics Consortium target RR365 | 654 | 175 | 0 | 992 | 0 | X | | | |
16882 | Solution Structure of the Ubiquitin-Binding Motif of Human Polymerase Iota | 435 | 103 | 0 | 694 | 0 | X | | | |
16883 | the N-terminal domain of human H-REV107 | 518 | 116 | 0 | 800 | 0 | X | | | |
16884 | 1H, 13C and 15N Chemical Shift assignments for RRM3 of Brunol-3. | 395 | 107 | 0 | 562 | 0 | X | | | |
16885 | Solution Structure of UBM1 of murine Polymerase iota in Complex with Ubiquitin | 423 | 131 | 0 | 909 | 0 | X | | | |
16887 | Backbone 1H, 13C, 15N Chemical Shift Assignments for HIV-2 unmyristoylated matrix protein | 380 | 126 | 0 | 737 | 0 | X | | | |
16888 | Solution structure of the HIV-2 myristoylated Matrix protein | 386 | 128 | 0 | 764 | 0 | X | | | |
16889 | Solution structure of HIV-2 myrMA bound to di-C4-PI(4,5)P2 | 386 | 128 | 0 | 764 | 0 | X | | | |
16890 | Structure of G61-101 | 122 | 43 | 0 | 296 | 0 | X | | | |
16891 | Backbone 1H, 13C and 15N Chemical Shift Assignments for the free alpha chain of human haemoglobin | 219 | 113 | 0 | 113 | 0 | X | | | |
16893 | MDM4 binds ligands via an induced fit mechanism in which disordered regions become structured | 215 | 66 | 0 | 66 | 0 | X | | | |
16894 | MDM4 binds ligands via an induced fit mechanism in which disordered regions become structured | 250 | 80 | 0 | 80 | 0 | X | | | |
16895 | The solution structure of UBB+1, frameshift mutant of ubiquitin B | 380 | 93 | 0 | 644 | 0 | X | | | |
16897 | The solution structure of MTH1821 | 375 | 92 | 0 | 651 | 0 | X | | | |
16898 | Backbone 1H, 13C and 15N Chemical Shift Assignments for the alpha chain of
human haemoglobin bound to alpha-haemoglobin stabilizing protein (AHSP) | 120 | 112 | 0 | 112 | 0 | X | | | |
16899 | The solution structure of the mutant of UBL domain of UBLCP1, I5M. | 340 | 76 | 0 | 562 | 0 | X | | | |
16900 | MDM4 binds ligands via an induced fit mechanism in which disordered regions become structured | 281 | 93 | 0 | 93 | 0 | X | | | |
16901 | Solution structure of the relaxin-like factor | 48 | 5 | 0 | 812 | 0 | X | | | |
16902 | Backbone 1H, 15N, 13C and ile, leu, val sidechain CH3 Chemical Shift assignments for Aagglutinin-like ALS1 N-terminal domain | 941 | 291 | 0 | 547 | 0 | X | | | |
16904 | Backbone assignment of human alpha-synuclein in viscous 2 M glucose solution | 383 | 135 | 0 | 134 | 0 | X | | | |
16905 | Sma0114 | 478 | 119 | 0 | 660 | 0 | X | | | |
16907 | The hemagglutinin fusion peptide (H1 subtype) at pH 7.4 | 76 | 23 | 0 | 147 | 0 | X | | | |
16908 | The high resolution structure of Ubiquitin like domain of UBLCP1 | 258 | 77 | 0 | 565 | 0 | X | | | |
16909 | 1H, 13C, and 15N Chemical Shift Assignments for IRTKS-SH3 and EspFu-R47 complex | 285 | 71 | 0 | 568 | 0 | X | | | |
16910 | Assignment of HN,HA,HB,N,CA,CB and C' of the STAS domain of motor protein Prestin (Anion Transporter SLC26A5) | 372 | 121 | 0 | 453 | 0 | X | | | |
16911 | Chemical Shift Assignments from PfEMP1: Structured Core | 364 | 95 | 0 | 604 | 0 | X | | | |
16912 | Delta subunit of RNA polymerase from Bacillus subtilis | 752 | 183 | 0 | 1191 | 0 | X | | | |
16914 | Solution strcture of UBX domain of human UBXD2 protein | 311 | 79 | 0 | 535 | 0 | X | | | |
16916 | Backbone 1H,13C, and 15N assignments of Streptococcus pneumoniae mevalonate diphosphate decarboxylase (spMDD)
in complex with mevalonate 5-diphosphate (DPM) and AMPPCP | 855 | 280 | 0 | 280 | 0 | X | | | |
16917 | Receiver domain of sensor histidine kinase CKI1RD of Arabidopsis thaliana | 315 | 158 | 0 | 158 | 0 | X | | | |
16918 | Mg(2+)-bound receiver domain of sensor histidine kinase CKI1RD of Arabidopsis thaliana | 325 | 161 | 0 | 161 | 0 | X | | | |
16919 | Backbone 1H,13C, and 15N assignments of Streptococcus pneumoniae mevalonate diphosphate decarboxylase (spMDD) in apo-state | 832 | 268 | 0 | 268 | 0 | X | | | |
16920 | NMR structure of human Tra2beta1 RRM in complex with AAGAAC RNA | 280 | 92 | 0 | 653 | 0 | X | | X | |
16921 | 1H, 13C, 15N chemical shifts for the bacterial cell division regulator MinE. | 377 | 95 | 0 | 640 | 0 | X | | | |
16922 | Backbone structure of the membrane domain of E. coli histidine kinase receptor KdpD | 257 | 102 | 0 | 102 | 0 | X | | | |
16923 | Solution Structure of Smurf2 WW2 and WW3 bound to Smad7 PY peptide Smad7 PY motif containing peptide | 369 | 128 | 0 | 720 | 0 | X | | | |
16925 | Ligand Induced Changes in FKBP12 ps-ns Dynamics: The Free Enzyme | 258 | 97 | 0 | 276 | 0 | X | | | |
16926 | NMR Structure of Escherichia coli BamE, a Lipoprotein Component of the beta-Barrel Assembly Machinery Complex | 236 | 92 | 0 | 544 | 0 | X | | | |
16927 | Solution structure of SuR18C from Streptococcus thermophilus. Northeast Structural Genomics Consortium Target SuR18C | 386 | 96 | 0 | 617 | 0 | X | | | |
16928 | 1H, 13C and 15N chemical shift assignment of the N-terminal domain of the voltage-gated potassium channel-hERG | 516 | 139 | 0 | 610 | 0 | X | | | |
16929 | NMR structure and calcium-binding properties of the tellurite resistance protein TerD from Klebsiella pneumoniae | 806 | 203 | 0 | 1209 | 0 | X | | | |
16930 | Chemical shift assignments of the Talin F2 domain (residues 196-309) | 343 | 113 | 0 | 113 | 0 | X | | | |
16931 | Ligand Induced Changes in FKBP12 ps-ns Dynamics: The Rapamycin-Bound Enzyme | 253 | 99 | 0 | 267 | 0 | X | | | |
16932 | Chemical shift assignments of the Talin F2F3 domain (residues 196-405) | 207 | 198 | 0 | 198 | 0 | X | | | |
16933 | Ligand Induced Changes in FKBP12 ps-ns Dynamics: FKBP12 in complex with rapamycin and the FRB domain from mTOR | 185 | 94 | 0 | 94 | 0 | X | | | |
16934 | Solution NMR structure of the PBS linker domain of phycobilisome linker polypeptide from Anabaena sp. Northeast Structural Genomics Consortium Target NsR123E | 671 | 156 | 0 | 1078 | 0 | X | | | |
16935 | Solution structure of the PECAM-1 cytoplasmic tail with DPC | 186 | 47 | 0 | 246 | 0 | X | | | |
16936 | Solution structure and dynamic analysis of chicken MBD2 methyl binding domain bound to a target methylated DNA sequence | 307 | 70 | 0 | 582 | 0 | X | X | | |
16937 | apoWCBD4-6 | 667 | 227 | 0 | 227 | 0 | X | | | |
16939 | WT alpha-synuclein fibrils | 246 | 68 | 0 | 0 | 0 | X | | | |
16940 | Backbone 1H, 13C, 15N assignments for hirugen bound PPACKed thrombin | 525 | 253 | 0 | 253 | 0 | X | | | |
16942 | Solution NMR Structure () from B.subtilis, Northeast Structural Genomics Consortium Target Target SR518 | 542 | 135 | 0 | 862 | 0 | X | | | |
16944 | Chemical shift assignment of CpR82G from Clostridium perfringens. North East Structural Genomics Consortium Target CpR82g. | 244 | 61 | 0 | 342 | 0 | X | | | |
16945 | solution structure of Ca-free chicken parvalbumin 3 (CPV3) | 431 | 120 | 0 | 749 | 0 | X | | | |
16946 | 15N, 13C and 1H Resonance Assignments of the PAS domain of hERG (KV11.1) | 522 | 141 | 0 | 873 | 0 | X | | | |
16947 | Backbone structure of the membrane domain of E. coli histidine kinase receptor ArcB | 317 | 108 | 0 | 491 | 0 | X | | | |
16948 | Resonance assignments of GTPase effector domain of Dynamin in the aprotic solvent deuterated Dimethyl Sulfoxide | 366 | 124 | 0 | 667 | 0 | X | | | |
16949 | PDZ3 of ZO-1 | 193 | 98 | 0 | 98 | 0 | X | | | |
16950 | The Structure of RNA Internal Loops with Tandem AG Pairs: 5'AAGU/3'UGAA | 29 | 4 | 10 | 104 | 0 | | | X | |
16952 | The Structure of RNA Internal Loops with Tandem AG Pairs: 5'UAGA/3'AGAU | 29 | 5 | 10 | 95 | 0 | | | X | |
16954 | Structure of the AML1-ETO Nervy Domain - PKA(RIIa) complex and its contribution to AML1-ETO activity | 470 | 134 | 0 | 897 | 0 | X | | | |
16955 | solution structure of calcium-bound CPV3 | 429 | 119 | 0 | 746 | 0 | X | | | |
16956 | NMR assignments of 1H, 13C, 15N resonance in C-terminal subunit from Azotobacter vinelandii mannronan C5-epimerase 6 (AlgE6R3) | 664 | 175 | 0 | 1066 | 0 | X | | | |
16957 | Solution structure of the voltage-sensing domain of KvAP | 754 | 319 | 0 | 1254 | 0 | X | | | |
16958 | 1H, 13C and 15N chemical shift assignments for ZCCHC9 | 415 | 152 | 0 | 809 | 0 | X | | | |
16959 | Chemical shift assignments of the Talin F1F2 double domain (residues 86-303 (delta D139-D168)) | 558 | 185 | 0 | 185 | 0 | X | | | |
16961 | Solution NMR structure of Dsy0195(21-82) protein from Desulfitobacterium Hafniense. Northeast Structural Genomics Consortium Target DhR8C. | 289 | 69 | 0 | 482 | 0 | X | | | |
16964 | Solid-state NMR assignment of the globular domain of HET-s(1-227) prion protein in microcrystalline form. | 817 | 205 | 0 | 0 | 0 | X | | | |
16965 | Backbone NMR assignment of the globular domain of HET-s(1-227) prion protein. | 367 | 188 | 0 | 0 | 0 | X | | | |
16966 | Insights into protein-protein and enzyme-substrate interactions in modular polyketide synthases | 243 | 79 | 0 | 388 | 0 | X | | | |
16967 | Solution structure of MAST2-PDZ complexed with the C-terminus of PTEN | 406 | 96 | 0 | 664 | 0 | X | | | |
16969 | Structural basis for homodimerization of the Src-associated during mitosis, 68 kD protein (Sam68) Qua1 domain | 176 | 39 | 0 | 293 | 0 | X | | | |
16970 | Solution structure of the Bem1p SH3-CI domain from L.elongisporus in complex with Ste20p peptide | 546 | 122 | 0 | 952 | 0 | X | | | |
16971 | backbone and sidechain 1H, 13C, and 15N assignments for F-plasmid TraI 381-569 | 655 | 179 | 0 | 1165 | 0 | X | | | |
16977 | Resonance assignment of nsp7a from arterivirus | 506 | 127 | 0 | 812 | 0 | X | | | |
16978 | 1H, 15N, 13C chemical shifts and structure of CKR-brazzein | 198 | 51 | 0 | 290 | 0 | X | | | |
16979 | Solution structure of Enzyme IIB subunit of PTS system from Escherichia coli K12. Northeast Structural Genomics Consortium target ER315/Ontario Center for Structural Proteomics target ec0544 | 452 | 115 | 0 | 762 | 0 | X | | | |
16981 | NMR Structure of the SARS Coronavirus Nonstructural Protein Nsp7 in Solution at pH 6.5 | 293 | 93 | 0 | 630 | 0 | X | | | |
16982 | Backbone assignment of the D-allose binding protein from Escherichia coli in the apo form | 775 | 266 | 0 | 266 | 0 | X | | | |
16983 | The solution structure of the PHD3 finger of MLL | 262 | 67 | 0 | 429 | 0 | X | | | |
16984 | Backbone assignments of D-allose binding protein from Escherichia coli in the complex form with D-allose | 690 | 224 | 0 | 224 | 0 | X | | | |
16986 | N-terminal domain of the DP1 subunit of an archaeal D-family DNA polymerase | 183 | 72 | 0 | 537 | 0 | X | | | |
16988 | Solution NMR Structure of a domain of adhesion exoprotein from Pediococcus pentosaceus, Northeast Structural Genomics Consortium Target PtR41O | 337 | 87 | 0 | 523 | 0 | X | | | |
16989 | Solution structure of the RRM domain of CYP33 | 330 | 77 | 0 | 538 | 0 | X | | | |
16991 | Solution NMR Structure of the N-terminal Domain of Putative ATP-dependent DNA Helicase RecG-related Protein from Nitrosomonas europaea, Northeast Structural Genomics Consortium Target NeR70A | 642 | 153 | 0 | 1032 | 0 | X | | | |
16992 | 1H,13C,15N backbone and sidechain assignment of human Raf kinase inhibitor protein from Escherichia coli | 720 | 172 | 0 | 1163 | 0 | X | | | |
16994 | Calmodulin, C-terminal domain, F92E mutant | 268 | 92 | 0 | 576 | 0 | X | | | |
16995 | Solution structure of a bolA protein (ECH_0303) from Ehrlichia chaffeensis, the causative agent of human monocytic ehrlichiosis. Seattle Structural Genomics Center for Infectious Disease (SSGCID) target EhchA.10365.a | 272 | 66 | 0 | 447 | 0 | X | | | |
16996 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for human Rad51D from 1 to 83 | 333 | 80 | 0 | 587 | 0 | X | | | |
16997 | Solution structure of protein SF1141 from Shigella flexneri 2a. Northeast Structural Genomics Consortium (NESG) TARGET SFT2. | 484 | 115 | 0 | 806 | 0 | X | | | |
16998 | Solution NMR Structure of Transcription factor NF-E2 subunit's DNA binding domain from Homo sapiens, Northeast Structural Genomics Consortium | 286 | 82 | 0 | 588 | 0 | X | | | |
16999 | Solution structure of protein CV0426 from Chromobacterium violaceum. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET CVT2. | 381 | 94 | 0 | 642 | 0 | X | | | |
17000 | Structure of E1-69 of Yeast V-ATPase | 202 | 68 | 0 | 427 | 0 | X | | | |
17002 | Solution NMR structure of the protein YP_510488.1 | 352 | 90 | 0 | 595 | 0 | X | | | |
17005 | Three-dimensional structure of a truncated phosphoribosylanthranilate isomerase (residues 255-384) from Escherichia coli | 503 | 137 | 0 | 842 | 0 | X | | | |
17006 | Solution structure of alpha-mannosidase binding domain of Atg19 | 491 | 118 | 0 | 808 | 0 | X | | | |
17007 | Solution structure of alpha-mannosidase binding domain of Atg34 | 455 | 106 | 0 | 742 | 0 | X | | | |
17008 | Solution NMR Structure of Peptide methionine sulfoxide reductase msrB from Bacillus subtilis, Northeast Structural Genomics Consortium Target SR10 | 456 | 140 | 0 | 276 | 0 | X | | | |
17009 | Sequence specific backbone assignment of the C-terminal domain of MqsA | 288 | 65 | 0 | 65 | 0 | X | | | |
17010 | Backbone Amide relaxation parameters for wild-type Tryptophan Repressor | 158 | 85 | 0 | 85 | 0 | X | | | |
17013 | Backbone Amide relaxation parameters for mutant A77V Tryptophan Repressor | 182 | 88 | 0 | 88 | 0 | X | | | |
17014 | Backbone 1H,13C and 15N assignments of ChxR | 452 | 111 | 0 | 728 | 0 | X | | | |
17016 | solution structure of the CARMIL CAH3a/b domain bound to capping protein (CP_ | 1504 | 474 | 0 | 474 | 0 | X | | | |
17017 | Solution NMR Structure of (Ubiquitin thioesterase OTU1 EC3.1.2.-) from Mus musculus, Northeast Structural Genomics Consortium Target MmT2A | 346 | 87 | 0 | 585 | 0 | X | | | |
17018 | DAXX helical bundle (DHB) domain | 428 | 96 | 0 | 697 | 0 | X | | | |
17019 | DAXX helical bundle (DHB) domain / Rassf1C complex | 387 | 115 | 0 | 790 | 0 | X | | | |
17020 | Solution NMR structure of CV_0373(175-257) protein from Chromobacterium violaceum, Northeast Structural Genomics Consortium Target CvR118A | 382 | 100 | 0 | 618 | 0 | X | | | |
17021 | Solution NMR Structure of Q8PSA4 from Methanosarcina mazei, Northeast Structural Genomics Consortium Target MaR143A | 460 | 121 | 0 | 706 | 0 | X | | | |
17022 | Solution NMR Structure of A3DHT5 from Clostridium thermocellum, Northeast Structural Genomics Consortium Target CmR116 | 512 | 131 | 0 | 823 | 0 | X | | | |
17023 | Solution NMR structure of the ZNF216 A20 zinc finger | 207 | 65 | 0 | 276 | 0 | X | | | |
17024 | Solution structure of the non-covalent complex of the ZNF216 A20 domain with ubiquitin | 178 | 65 | 0 | 210 | 0 | X | | | |
17025 | Solution NMR Structure of protein BVU3908 from Bacteroides vulgatus, Northeast Structural Genomics Consortium Target BvR153 | 337 | 76 | 0 | 552 | 0 | X | | | |
17026 | Solution NMR Structure of protein BT2368 from Bacteroides thetaiotaomicron, Northeast Structural Genomics Consortium Target BtR375 | 334 | 91 | 0 | 554 | 0 | X | | | |
17027 | NMR-derived spatial structure of water-soluble Lynx1 | 40 | 79 | 0 | 458 | 0 | X | | | |
17028 | The Solution Structure of the C-terminal Ig-like Domain of the Bacteriophage Lambda Tail Tube Protein | 343 | 91 | 0 | 566 | 0 | X | | | |
17029 | 1H, 15N and 13C assignments for the potential GTPase binding domain of dictyostelium discoideum Fomin C | 482 | 111 | 0 | 782 | 0 | X | | | |
17030 | Solution NMR Structure of the Ras-binding domain of Serine/threonine-protein kinase B-raf from Homo sapiens, Northeast Structural Genomics Consortium Target HR4694F | 394 | 89 | 0 | 640 | 0 | X | | | |
17031 | Solution NMR structure of the PBS linker polypeptide domain of phycobilisome linker protein apcE from Synechocystis sp. Northeast Structural Genomics Consortium Target SgR209C | 650 | 156 | 0 | 1027 | 0 | X | | | |
17032 | 1H, 13C, and 15N chemical shifts and structure of brazzein-derived peptide CKR-PNG | 67 | 17 | 0 | 105 | 0 | X | | | |
17033 | Solution NMR Structure of Nonsense mRNA reducing factor 3A from H. Sapiens, Northeast Structural Genomics Consortium Target HR4714B | 288 | 75 | 0 | 552 | 0 | X | | | |
17034 | 1H and 15N Chemical Shift Assignments for the Syrian hamster prion protein shPrP(90-232) | 0 | 544 | 0 | 1791 | 0 | X | | | |
17035 | NMR Solution Structure of asr4154 from Nostoc sp. PCC7120 Northeast Structural Genomics Consortium target ID Nsr143 | 254 | 67 | 0 | 414 | 0 | X | | | |
17036 | SOLUTION STRUCTURE OF ZINC FINGER DOMAIN OF E3 UBIQUITIN-PROTEIN LIGASE PROTEIN Praja-1 FROM HOMO SAPIENS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET HR4710B | 277 | 73 | 0 | 554 | 0 | X | | | |
17038 | Solution NMR Structure of protein STY4237 (residues 36-120) from Salmonella enterica, Northeast Structural Genomics Consortium Target SlR115 | 390 | 96 | 0 | 582 | 0 | X | | | |
17039 | Solution NMR Structure of putative cell surface protein MA_4588 (272-376 domain) from Methanosarcina acetivorans, Northeast Structural Genomics Consortium Target MvR254A | 458 | 119 | 0 | 736 | 0 | X | | | |
17041 | Backbone dynamics of Tryptophan repressor protein in holo-form | 189 | 95 | 0 | 95 | 0 | X | | | |
17042 | Backbone 1H, 15N, and 13C resonance assignment of rat-nNOS fragment (residues 134-298) | 315 | 119 | 0 | 119 | 0 | X | | | |
17044 | Solution structure of Rtt103 CTD-interacting domain bound to a Ser2 phosphorylated CTD peptide | 393 | 137 | 0 | 1001 | 0 | X | | | |
17045 | KSR1 CA1 domain | 621 | 159 | 0 | 1067 | 0 | X | | | |
17046 | Backbone dynamics of Tryptophan repressor L75F mutant protein in holo-form | 189 | 100 | 0 | 100 | 0 | X | | | |
17047 | Backbone dynamics of Tryptophan repressor A77V mutant protein in holo-form | 187 | 88 | 0 | 87 | 0 | X | | | |
17048 | AP180 aa 623-680 Backbone Assignment | 151 | 45 | 0 | 92 | 0 | X | | | |
17050 | Tudor domain from Drosophila Polycomblike | 220 | 66 | 0 | 442 | 0 | X | | | |
17062 | Solution Structure of Human Plasminogen Kringle 3 | 0 | 179 | 0 | 603 | 0 | X | | | |
17063 | 1H and 15N Chemical Shift Assignments of Mutated (K57D) Human Plasminogen Kringle 3 | 0 | 175 | 0 | 457 | 0 | X | | | |
17064 | 13C, and 15N Chemical Shift Assignments for Anabaena sensory rhodopsin 1-229 | 668 | 177 | 0 | 0 | 0 | X | | | |
17065 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Binary Tandem Ubiquitin Binding Domains of Signal Transducing Adapter Molecule 1 | 523 | 177 | 0 | 177 | 0 | X | | | |
17066 | SOLUTION NMR STRUCTURE OF THE N-TERMINAL PAS DOMAIN OF HERG POTASSIUM CHANNEL | 531 | 146 | 0 | 887 | 0 | X | | | |
17067 | Complex hMia40-hCox17 | 526 | 148 | 0 | 461 | 0 | X | | | |
17068 | Assigment of the 1H, 13C, and 15N resonances of the yeast frataxin (Yfh1) under cold denaturation | 210 | 92 | 0 | 592 | 0 | X | | | |
17070 | SOLUTION STRUCTURE OF THE R6 DOMAIN OF TALIN | 484 | 166 | 0 | 1040 | 0 | X | | | |
17071 | Solution NMR structure of the Cbx3 in complex with H3K9me3 peptide | 241 | 56 | 0 | 424 | 0 | X | | | |
17072 | Solution NMR structure of the chromobox protein 7 with H3K9me3 | 251 | 44 | 0 | 441 | 0 | X | | | |
17073 | Structure of CBP nuclear coactivator binding domain in complex with p53 TAD | 460 | 115 | 0 | 787 | 0 | X | | | |
17074 | An arsenate reductase | 541 | 137 | 0 | 845 | 0 | X | | | |
17075 | Chemical shift assignments for Bacillus subtilis TatAd protein, the channel-forming component of the Tat protein transport system | 324 | 75 | 0 | 493 | 0 | X | | | |
17076 | An arsenate reductase | 519 | 133 | 0 | 839 | 0 | X | | | |
17077 | An arsenate reductase | 506 | 123 | 0 | 829 | 0 | X | | | |
17078 | 1H, 15N chemical shift assignments of the imino groups in the base pairs of Escherichia coli tRNALeu (CAG) | 0 | 32 | 0 | 32 | 0 | | | X | |
17079 | Solution NMR structure ov the chromobox protein Cbx7 with H3K27me3 | 254 | 50 | 0 | 473 | 0 | X | | | |
17080 | Shc-PTB:biphosphorylated integrin beta3 cytoplasmic tail complex (1:1) | 720 | 181 | 0 | 1322 | 0 | X | | | |
17081 | Mouse Prion Protein (121-231) with mutation Y169G | 480 | 135 | 0 | 787 | 0 | X | | | |
17082 | Mouse Prion Protein (121-231) with mutation F175A | 479 | 135 | 0 | 797 | 0 | X | | | |
17084 | NMR structure of mouse PrP fragment 121-231 at 20 C. | 366 | 129 | 0 | 417 | 0 | X | | | |
17085 | NMR structure of the HLTF HIRAN domain | 453 | 116 | 0 | 750 | 0 | X | | | |
17087 | Mouse prion protein (121-231) with the mutations Y169A, Y225A, and Y226A. | 363 | 135 | 0 | 784 | 0 | X | | | |
17088 | Solution structure of the pseudouridine modified P6.1 hairpin of human telomerase RNA | 91 | 16 | 0 | 138 | 0 | | | X | |
17089 | SH3-F2 | 319 | 75 | 0 | 519 | 0 | X | | | |
17090 | Solution NMR structure of the protein YP_399305.1 | 513 | 130 | 0 | 886 | 0 | X | | | |
17092 | NMR solution structure of the N-terminal domain of DNA-binding protein SATB1 from Homo sapiens: Northeast Structural Genomics Target HR4435B(179-250) | 326 | 79 | 0 | 519 | 0 | X | | | |
17103 | The structure of the calcium-sensitizer, dfbp-o, in complex with the N-domain of troponin C and the switch region of troponin I | 266 | 85 | 0 | 665 | 0 | X | | | |
17104 | YP_001336205.1 | 299 | 87 | 0 | 575 | 0 | X | | | |
17105 | Solution Structure of the N-terminal Domain of NP_954075.1 | 353 | 113 | 0 | 732 | 0 | X | | | |
17106 | solution structure of a preQ1 riboswitch (Class I) aptamer bound to preQ1 | 229 | 67 | 0 | 311 | 0 | | | X | |
17109 | The Structure of the Family D Sortase from Bacillus anthracis | 528 | 128 | 0 | 827 | 0 | X | | | |
17110 | chicken IGF2R domain 11 | 592 | 154 | 0 | 959 | 0 | X | | | |
17111 | Mupirocin didomain ACP | 660 | 180 | 0 | 1221 | 0 | X | | | |
17112 | 1H, 13C and 15N NMR Assignments of the C1B Subdomains of PKC-delta. | 319 | 73 | 0 | 441 | 0 | X | | | |
17113 | 1H, 13C and 15N NMR Assignments of the C1A Subdomains of PKC-delta. | 295 | 72 | 0 | 439 | 0 | X | | | |
17124 | NP_888769.1 | 565 | 142 | 0 | 947 | 0 | X | | | |
17125 | SOLUTION STRUCTURE OF LACTOBACILLUS CASEI DIHYDROFOLATE REDUCTASE APO-FORM, 25 CONFORMERS | 564 | 152 | 0 | 1032 | 0 | X | | | |
17126 | NMR assigment of Heparanase construct Hep158-417 | 797 | 258 | 0 | 1645 | 0 | X | | | |
17127 | COMPLEX STRUCTURE OF E4 mutant HUMAN IGF2R DOMAIN 11 BOUND TO IGF-II | 768 | 215 | 0 | 1282 | 0 | X | | | |
17128 | unbound Cation-independent mannose-6-phosphate receptor domain 11 E4 mutant | 593 | 145 | 0 | 922 | 0 | X | | | |
17130 | Zif 268 with 12bp DNA | 175 | 82 | 0 | 82 | 0 | X | X | | |
17131 | NMR resonance assignment of the N-terminal domain of Latrodectus hesperus (black widow) major ampullate spider silk fibroin 1 | 458 | 131 | 0 | 496 | 0 | X | | | |
17132 | Solution Structure of human UBA-like domain of OTUD7A_11_83, NESG target HT6304a/OCSP target OTUD7A_11_83/SGC-Toronto | 302 | 73 | 0 | 483 | 0 | X | | | |
17133 | Chemical shift assignments for the RanBP2-type ZnF from Ewing's Sarcoma (EWS) | 120 | 38 | 0 | 162 | 0 | X | | | |
17134 | Solution structure of Opossum Domain 11 | 596 | 150 | 0 | 937 | 0 | X | | | |
17135 | Mature Drosophila Frataxin Homolog (Dfh) | 249 | 127 | 0 | 126 | 0 | X | | | |
17136 | Rhodanese G | 302 | 120 | 0 | 671 | 0 | X | | | |
17137 | Rhodanese Y | 451 | 108 | 0 | 751 | 0 | X | | | |
17138 | Solution structure of the coiled-coil complex between MBD2 and p66alpha | 357 | 74 | 0 | 588 | 0 | X | | | |
17139 | Structure of ARC92VBD/MED25ACID | 584 | 156 | 0 | 1052 | 0 | X | | | |
17141 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for HYL1-dsRBD2 | 195 | 63 | 0 | 63 | 0 | X | | | |
17143 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the first dsRBD of protein HYL1 | 264 | 80 | 0 | 156 | 0 | X | | | |
17144 | 1H, 13C, and 15N backbone, side-chain, and heme chemical shift assignments for the oxidized form of the monoheme c-type cytochrome ApcA isolated from the acidophilic metal-reducing bacterium Acidiphilium cryptum | 411 | 108 | 0 | 650 | 0 | X | | | |
17145 | Chemical Shifts of the R24H Pitx2 Homeodomain Mutant | 310 | 78 | 0 | 466 | 0 | X | | | |
17146 | 1H, 13C, and 15N backbone, side-chain, and heme chemical shift assignments for the reduced form of the monoheme c-type cytochrome ApcA isolated from the acidophilic metal-reducing bacterium Acidiphilium cryptum | 415 | 107 | 0 | 650 | 0 | X | | | |
17147 | Chemical Shifts of the Pitx2 Homeodomain | 306 | 79 | 0 | 455 | 0 | X | | | |
17148 | N-terminal domain of Nephila clavipes major ampulate spidroin 1 | 539 | 160 | 0 | 872 | 0 | X | | | |
17149 | Folding Intermediate of the Fyn SH3 A39V/N53P/V55L from NMR Relaxation Dispersion Experiments | 314 | 122 | 0 | 505 | 0 | X | | | |
17150 | Solution Structure of cellobiose-specific phosphotransferase IIB component protein from Borrelia burgdorferi. Seattle Structure Genomics Center for Infectious Disease (SSGCID). | 419 | 109 | 0 | 705 | 0 | X | | | |
17151 | Solution structure of peptidyl-prolyl cis-trans isomerase from Burkholderia pseudomallei complexed with 1-{[(4-methylphenyl)thio]acetyl}piperidine. Seattle Structure Genomics Center for Infectious Disease (SSGCID) | 363 | 116 | 0 | 754 | 0 | X | | | |
17153 | Thiostrepton | 71 | 11 | 0 | 79 | 0 | X | | | |
17154 | Thiostrepton (oxidized 9:CA-CB) | 68 | 9 | 0 | 74 | 0 | X | | | |
17155 | Thiostrepton (epimer 9:CA) | 68 | 9 | 0 | 76 | 0 | X | | | |
17156 | Thiostrepton (reduced 14:N-CA) | 71 | 10 | 0 | 80 | 0 | X | | | |
17157 | DNA repair protein zinc finger 1 | 363 | 102 | 0 | 703 | 0 | X | | | |
17158 | DNA repair protein zinc finger 2 | 366 | 110 | 0 | 693 | 0 | X | | | |
17159 | Backbone assignment of the affibody-bound amyloid B-peptide | 70 | 35 | 0 | 35 | 0 | X | | | |
17160 | 1H, 13C, 15N resonance assignment of the chitin-binding protein CBP21 from Serratia marcescens | 652 | 179 | 0 | 1032 | 0 | X | | | |
17161 | Rna14p/Rna15p heterodimer | 744 | 166 | 0 | 1167 | 0 | X | | | |
17162 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for a photochromic fluorescent protein Dronpa in the bright state | 392 | 196 | 0 | 196 | 0 | X | | | |
17163 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for a photochromic fluorescent protein Dronpa in the dark state | 340 | 171 | 0 | 171 | 0 | X | | | |
17165 | Prion-like conversion during amyloid formation at atomic resolution | 460 | 97 | 0 | 711 | 0 | X | | | |
17166 | Prion-like conversion during amyloid formation at atomic resolution | 423 | 97 | 0 | 650 | 0 | X | | | |
17169 | Solution NMR Structure of DRBM 2 domain of Interleukin enhancer-binding factor 3 from homo sapiens, Northeast Structural Genomics Consortium Target HR4527E | 283 | 82 | 0 | 583 | 0 | X | | | |
17170 | Resonance assignments of the Myb2 DNA binding domain in complex with its promoter MRE-1 from Trichomonas vaginalis | 476 | 112 | 0 | 723 | 0 | X | | | |
17171 | The chemical shift assignment of the SWIRM domain of LSD1 | 370 | 89 | 0 | 678 | 0 | X | | | |
17172 | Bovine Pancreatic Ribonuclease A C-dimer | 0 | 98 | 0 | 101 | 0 | X | | | |
17173 | 1H, 13C, and 15N chemical shift assignments of the Nrd1-CTD Interacting Domain | 348 | 116 | 0 | 703 | 0 | X | | | |
17174 | MOUSE PRION PROTEIN FRAGMENT 121-231 AT 37 C | 369 | 135 | 0 | 790 | 0 | X | | | |
17175 | Solution NMR structure of hepothetical homodimer protein SP_0782 (7-79) from Streptococcus pneumoniae, Northeast Structural Genomics Consortium Target SpR104. | 358 | 92 | 0 | 555 | 0 | X | | | |
17176 | Solution NMR structure of the BT_0084 lipoprotein from Bacteroides thetaiotaomicron, Northeast Structural Genomics Consortium Target BtR376. | 546 | 128 | 0 | 836 | 0 | X | | | |
17177 | Partial backbone 1H,15N chemical shift of arrestin-1 | 0 | 146 | 0 | 146 | 0 | X | | | |
17188 | Solution structure of P2a-J2a/b-P2b of human telomerase RNA | 235 | 61 | 0 | 309 | 0 | | | X | |
17189 | Pfu Rpp30 Free | 570 | 195 | 0 | 194 | 0 | X | | | |
17190 | Complex Pfu Rpp30 | 465 | 180 | 0 | 180 | 0 | X | | | |
17191 | Solution NMR Structure of a putative Uracil DNA glycosylase from Methanosarcina acetivorans, Northeast Structural Genomics Consortium Target MvR76 | 712 | 170 | 0 | 1116 | 0 | X | | | |
17192 | Solution NMR Structure of CH domain of Rho guanine nucleotide exchange factor 7 from Homo sapiens, Northeast Structural Genomics Consortium Target HR4495E | 518 | 128 | 0 | 856 | 0 | X | | | |
17195 | Backbone assignments for the UBA Domain of E2-25K | 155 | 50 | 0 | 50 | 0 | X | | | |
17196 | Solution structure of the putative copper-ion-binding protein from Bacillus anthracis str. Ames | 290 | 73 | 0 | 483 | 0 | X | | | |
17199 | Solution structure of Rap1-Taz1 fusion protein | 380 | 88 | 0 | 535 | 0 | X | | | |
17200 | NMR structure of UHRF1 Tandem Tudor Domains in a complex with Histone H3 peptide | 644 | 160 | 0 | 1122 | 0 | X | | | |
17201 | Backbone assignment of the little finger domain of Y-family DNA polymerase Dpo4 | 200 | 118 | 0 | 118 | 0 | X | | | |
17202 | Solution structure of tandem SH2 domain from Spt6 | 611 | 207 | 0 | 1342 | 0 | X | | | |
17203 | NMR structure of Acyl carrier protein from Brucella melitensis. Seattle Structure Genomics Center for Infectious Disease (SSGCID) | 299 | 74 | 0 | 448 | 0 | X | | | |
17204 | the 1H, 13C and 15N resonance assignment of ubiquitin-like small archaeal modifier protein from Haloferax volcanii | 179 | 61 | 0 | 367 | 0 | X | | | |
17205 | Chemical shift of fully reduced Cox17 from Yeast. | 201 | 67 | 0 | 64 | 0 | X | | | |
17206 | villin head piece domain of human ABLIM2 | 331 | 68 | 0 | 529 | 0 | X | | | |
17207 | Solution NMR Structure of the PBS linker domain of phycobilisome rod linker polypeptide from Synechococcus elongatus, Northeast Structural Genomics Consortium Target SnR168A | 605 | 157 | 0 | 953 | 0 | X | | | |
17208 | Backbone 1H, 13C, and 15N chemical shift assignments for the nucleotide-binding domain of E.coli DnaK in the ADP.Pi-bound state | 1015 | 328 | 0 | 328 | 0 | X | | | |
17209 | Backbone 1H, 13C, and 15N chemical shift assignments for the nucleotide-binding domain of E.coli DnaK in the nucleotide-free state | 685 | 326 | 0 | 326 | 0 | X | | | |
17210 | Backbone 1H, 13C, and 15N Chemical Shift Backbone 1H, 13C, and 15N chemical shift assignments for the nucleotide-binding domain of E.coli DnaK in the ATP-bound state | 1026 | 331 | 0 | 331 | 0 | X | | | |
17211 | Backbone and partial sidechain assignments of a fragment comprising transmembrane helix 1 to transmembrane helix 3 of the Ste2p receptor in TFE/water | 542 | 128 | 0 | 830 | 0 | X | | | |
17212 | 1H, 13C and 15N resonance assignment of Rap1 BRCT domain from Saccharomyces cerevisiae | 344 | 89 | 0 | 487 | 0 | X | | | |
17213 | Mouse prion protein (121-231) with the mutation Y169A | 367 | 135 | 0 | 790 | 0 | X | | | |
17214 | A30P alpha-synuclein fibrils | 204 | 52 | 0 | 0 | 0 | X | | | |
17226 | 1H, 15N, and 13C chemical shift assignments, and 15N dynamics for trHbN-cyanomet from M. tuberculosis | 446 | 123 | 0 | 555 | 0 | X | | | |
17231 | Resonance assignments of ArsD | 336 | 109 | 0 | 109 | 0 | X | | | |
17232 | Solution structure of the PlyG catalytic domain | 530 | 183 | 0 | 1134 | 0 | X | | | |
17233 | Solution structure of the PlyG cell wall binding domain | 363 | 88 | 0 | 611 | 0 | X | | | |
17234 | NMR structure of the DNA-binding domain of E.coli Lrp | 275 | 62 | 0 | 451 | 0 | X | | | |
17235 | Solution structure of a putative acyl carrier protein from Anaplasma phagocytophilum. Seattle Structural Genomics Center for Infectious Disease (SSGCID) target AnphA.01018.a | 370 | 94 | 0 | 583 | 0 | X | | | |
17236 | cytochrome c domain of pp3183 protein from Pseudomonas putida | 281 | 92 | 0 | 134 | 0 | X | | | |
17237 | NMR Structure of hFn14 | 0 | 33 | 0 | 179 | 0 | X | | | |
17238 | NMR structure of the UBA domain of S. cerevisiae Dcn1 | 200 | 65 | 0 | 417 | 0 | X | | | |
17239 | NMR structure of the UBA domain of S. cerevisiae Dcn1 bound to ubiquitin | 201 | 65 | 0 | 419 | 0 | X | | | |
17241 | YAP WW2 | 193 | 46 | 0 | 264 | 0 | X | | | |
17242 | Solution Structures of Oxidized and Reduced Thioredoxin C from M. tb | 351 | 104 | 0 | 759 | 0 | X | | | |
17243 | The Solution Structure of Human Cardiac Troponin C in complex with the Green Tea Polyphenol; (-)-epigallocatechin-3-gallate | 219 | 70 | 0 | 467 | 0 | X | | | |
17244 | Structural basis for histone code recognition by BRPF2-PHD1 finger | 206 | 82 | 0 | 426 | 0 | X | | | |
17245 | Solution Structure of the Chemokine CCL21 | 441 | 99 | 0 | 684 | 0 | X | | | |
17246 | Solution structure of the Streptococcus pneumoniae RrgB pilus backbone D1 domain | 660 | 172 | 0 | 1168 | 0 | X | | | |
17247 | Solution NMR Structure of xenopus Fn14 | 0 | 36 | 0 | 211 | 0 | X | | | |
17249 | 1H, 13C and 15N resonances of the AlgE62 subunit from Azotobacter vinelandii mannuronan C5-epimerase | 606 | 160 | 0 | 941 | 0 | X | | | |
17250 | GNA1946 | 1186 | 282 | 0 | 1927 | 0 | X | | | |
17251 | the N-terminal domain of SARS-CoV main protease | 762 | 198 | 0 | 1225 | 0 | X | | | |
17253 | 1H and backbone 15N chemical shifts of a peptide inhibitor for the Malaria surface protein, Apical Membrane Antigen 1 | 0 | 18 | 0 | 148 | 0 | X | | | |
17254 | Promiscuous Binding at the Crossroads of Numerous Cancer Pathways: Insight from the Binding of GIP with Glutaminase L | 502 | 131 | 0 | 877 | 0 | X | | | |
17255 | GIP/Glutaminase L peptide complex | 388 | 136 | 0 | 930 | 0 | X | | | |
17257 | NMR structure of the Xanthomonas VirB7 | 518 | 122 | 0 | 804 | 0 | X | | | |
17258 | Resonance assignments and secondary structure of a phytocystatin from Ananas comosus | 549 | 144 | 0 | 958 | 0 | X | | | |
17260 | Backbone and side-chain 1H, 13C and 15N assignments of the UCHL1 S18Y variant | 842 | 236 | 0 | 1384 | 0 | X | | | |
17261 | SOLUTION STRUCTURE OF APO S100A16 | 412 | 98 | 0 | 442 | 0 | X | | | |
17262 | SOLUTION STRUCTURE OF CALCIUM BOUND S100A16 | 408 | 112 | 0 | 446 | 0 | X | | | |
17263 | Solution structure of the small archaeal modifier protein 1 (SAMP1) from Methanosarcina acetivorans. | 443 | 101 | 0 | 734 | 0 | X | | | |
17264 | Solution NMR Structure of apo-calmodulin in complex with the IQ motif of
Human Cardiac Sodium Channel NaV1.5 | 713 | 193 | 0 | 1236 | 0 | X | | | |
17265 | NMR structure of fusion of CtIP (641-685) to LMO4-LIM1 (18-82) | 429 | 128 | 0 | 758 | 0 | X | | | |
17266 | Solution structure of the C-terminal domain of SilB from Cupriavidus metallidurans | 335 | 89 | 0 | 545 | 0 | X | | | |
17267 | Solution Structure of an Uncharacterized Thioredoin-like Protein from Clostridium perfringens | 552 | 129 | 0 | 891 | 0 | X | | | |
17268 | Solution Structures of Oxidized and Reduced Thioredoxin C from M. tb | 302 | 104 | 0 | 739 | 0 | X | | | |
17270 | Complex between BD1 of Brd3 and GATA-1 C-tail | 589 | 141 | 0 | 885 | 0 | X | | | |
17271 | Co-ordinates and 1H, 13C and 15N chemical shift assignments for the complex of GPS2 53-90 and SMRT 167-207 | 232 | 90 | 0 | 578 | 0 | X | | | |
17272 | Solution structures of human PIWI-like 1 PAZ domain | 456 | 138 | 0 | 878 | 0 | X | | | |
17273 | Solution Structures of human PIWI-like 1 PAZ domain with ssRNA (5'-pUGACA) | 456 | 138 | 0 | 878 | 0 | X | | X | |
17274 | 1H, 13C, and 15N Chemical Shift Assignments for the IIA(Chitobiose)-HPr Complex of
the N,N'-Diacetylchitobiose Branch of the Escherichia coli Phosphotransferase System | 689 | 181 | 0 | 997 | 0 | X | | | |
17275 | Solution Structure of Thioredoxin from Bacteroides Vulgatus | 602 | 124 | 0 | 940 | 0 | X | | | |
17276 | Unbound TbRI-ED | 247 | 85 | 0 | 529 | 0 | X | | | |
17277 | Solution Structure of a Putative Thioredoxin from Neisseria meningitidis | 650 | 149 | 0 | 1021 | 0 | X | | | |
17278 | NMR assignment of actin depolymerizing and dynamics regulatory protein from toxoplasma gondii | 478 | 109 | 0 | 721 | 0 | X | | | |
17279 | Solution NMR structure of protein lipocalin 12 from rat epididymis | 728 | 182 | 0 | 1098 | 0 | X | | | |
17280 | Solution NMR Structure of BVU_3817 from , Northeast Structural Genomics Consortium Target BvR159 | 551 | 125 | 0 | 890 | 0 | X | | | |
17282 | Solution Structure of apo-IscU(WT) | 394 | 98 | 0 | 645 | 0 | X | | | |
17283 | Sequence-specific 1H, 13C and 15N assignments of the phosphoesterase (PE) domain of Pseudomonas aeruginosa DNA ligase D (LigD) | 580 | 150 | 0 | 840 | 0 | X | | | |
17284 | Solution NMR structure of E2 lipoyl domain from Thermoplasma acidophilum | 327 | 71 | 0 | 541 | 0 | X | | | |
17285 | Structure of the first PHD finger (PHD1) from CHD4 (Mi2b). | 215 | 55 | 0 | 372 | 0 | X | | | |
17286 | Solution structure of the C-terminal domain of hRpn13 | 536 | 130 | 0 | 773 | 0 | X | | | |
17287 | NMR solution structure ensemble of domain 11 of the echidna M6P/IGF2R receptor | 585 | 146 | 0 | 949 | 0 | X | | | |
17288 | 1H, 13C, and 15N backbone and side-chain chemical shift assignment of the staphylococcal toxin MazF | 523 | 121 | 0 | 876 | 0 | X | | | |
17289 | NMR structure of calcium-loaded STIM2 EF-SAM. | 431 | 141 | 0 | 957 | 0 | X | | | |
17290 | Backbone and side chain assignments for the intrinsically disordered cytoplasmic domain of human neuroligin-3 | 517 | 110 | 0 | 786 | 0 | X | | | |
17292 | NMR structure of the A730 loop of the Neurospora VS ribozyme | 173 | 91 | 0 | 232 | 0 | | | X | |
17293 | Solution structure of human J-protein co-chaperone Dph4 | 525 | 135 | 0 | 932 | 0 | X | | | |
17294 | Protein and metal cluster structure of the wheat metallothionein domain g-Ec-1. The second part of the puzzle. | 0 | 20 | 0 | 116 | 0 | X | | | |
17295 | Protein and metal cluster structure of the wheat metallothionein domain g-Ec-1. The second part of the puzzle. | 0 | 21 | 0 | 120 | 0 | X | | | |
17298 | Resonance assignments of protein SSO1118 from hyperthermophilic archaeon Sulfolobus solfataricus P2 | 510 | 113 | 0 | 826 | 0 | X | | | |
17299 | 1H, 13C and 15N Chemical shift assignments of the thioredoxin from the anaerobic bacteria Desulfovibrio vulgaris Hildenborough | 460 | 110 | 0 | 773 | 0 | X | | | |
17300 | 1H, 13C and 15N Chemical shift assignments of the thioredoxin from the anaerobic bacteria Desulfovibrio vulgaris Hildenborough | 473 | 110 | 0 | 766 | 0 | X | | | |
17301 | NMR Structure of an Archaeal DNA Binding Protein Sso7c4 | 0 | 55 | 0 | 415 | 0 | X | | | |
17302 | 1H and 15N RESONANCE ASSIGNMENT OF HUMAN APO L-FABP | 0 | 140 | 0 | 938 | 0 | X | | | |
17303 | 1H and 15N RESONANCE ASSIGNMENT OF HUMAN HOLO L-FABP | 0 | 140 | 0 | 942 | 0 | X | | | |
17304 | Solution NMR Structure of de novo designed rossmann 2x3 fold protein, Northeast Structural Genomics Consortium Target OR28 | 481 | 132 | 0 | 975 | 0 | X | | | |
17305 | Three-dimensional structure of the N-terminal effector PYRIN domain of NLRP12 | 402 | 102 | 0 | 700 | 0 | X | | | |
17306 | NRC consensus ankyrin repeat protein backbone and sidechain assignments | 410 | 103 | 0 | 631 | 0 | X | | | |
17307 | NMR Structure of the monomeric mutant C-terminal domain of HIV-1 Capsid in complex with stapled peptide Inhibitor | 377 | 94 | 0 | 713 | 0 | X | | | |
17308 | drosophila CstF-50 (1-65) | 198 | 65 | 0 | 117 | 0 | X | | | |
17310 | L.casei DHFR-TRIMETHOPRIM complex | 440 | 161 | 0 | 1003 | 0 | X | | | |
17311 | L.casei DHFR-NADPH complex | 592 | 173 | 0 | 1106 | 0 | X | | | |
17312 | Tah1 complexed by MEEVD | 535 | 117 | 0 | 839 | 0 | X | | | |
17313 | drosophila CstF-50 (1-92) | 259 | 82 | 0 | 82 | 0 | X | | | |
17314 | Solution Structure of a Nonphosphorylated Peptide Recognizing Domain | 388 | 97 | 0 | 678 | 0 | X | | | |
17315 | Structure of C-terminal dsRBD of the Fission Yeast DICER (Dcr1) | 316 | 100 | 0 | 677 | 0 | X | | | |
17316 | Specifier domain and GA motif region of B. subtilis tyrS T box leader RNA | 347 | 18 | 0 | 408 | 0 | | | X | |
17318 | NMR solution structure of the protein YP_001092504.1 | 542 | 140 | 0 | 933 | 0 | X | | | |
17319 | NMR solution structure of the protein NP_253742.1 | 479 | 126 | 0 | 818 | 0 | X | | | |
17320 | NMR structure of the protein YP_926445.1 from Shewanella Amazonensis | 385 | 119 | 0 | 785 | 0 | X | | | |
17321 | New high resolution NMR structure of gpW (W protein of bacteriophage lambda) at neutral pH | 203 | 61 | 0 | 423 | 0 | X | | | |
17322 | High resolution NMR structure of gpW (W protein of bacteriophage lambda) at acidic pH | 206 | 62 | 0 | 432 | 0 | X | | | |
17323 | Solution NMR Structure of Med25(391-543) Comprising the Activator-Interacting Domain (ACID) of Human Mediator Subuniti 25. Northeast Structural Genomics Consortium Target HR6188A | 721 | 172 | 0 | 1160 | 0 | X | | | |
17324 | NMR Solution Structure of the winged-helix domain from MUS81 junction-specific endonuclease | 432 | 90 | 0 | 727 | 0 | X | | | |
17325 | 1H, 13C and 15N resonance assignment of the 117 residue fragment of Engrailed 2, a partially disordered protein. | 520 | 127 | 0 | 792 | 0 | X | | | |
17327 | Not known | 783 | 223 | 0 | 998 | 0 | X | | | |
17328 | magnesium bound CIB1 | 515 | 131 | 0 | 353 | 0 | X | | | |
17329 | The Solution Structure of Calcium Bound CIB1 | 603 | 162 | 0 | 390 | 0 | X | | | |
17332 | Solution Structure of the talin Vbs2b domain | 522 | 148 | 0 | 877 | 0 | X | | | |
17343 | Structure of the NOXO1b PX domain | 443 | 135 | 0 | 341 | 0 | X | | | |
17344 | Solution structure of CHD4-PHD2 in complex with H3K9me3 | 248 | 61 | 0 | 484 | 0 | X | | | |
17345 | Solution NMR structure of human NFATC2IP ubiquitin-like domain, NFATC2IP_244_338, NESG target HT65A/OCSP target hs00387_244_338/SGC-toronto | 414 | 87 | 0 | 693 | 0 | X | | | |
17350 | SOLUTION STRUCTURE OF THE R2 DOMAIN OF TALIN | 396 | 131 | 0 | 131 | 0 | X | | | |
17352 | The structure of a domain from yeast | 392 | 107 | 0 | 689 | 0 | X | | | |
17353 | Androcam | 662 | 161 | 0 | 1047 | 0 | X | | | |
17354 | high calcium androcam | 587 | 162 | 0 | 1038 | 0 | X | | | |
17355 | NMR solution structure of meACP | 304 | 94 | 0 | 591 | 0 | X | | | |
17357 | PsbQ protein | 401 | 112 | 0 | 448 | 0 | X | | | |
17358 | Solution structure of the third Immunoglobulin-like domain of nectin-1 | 170 | 84 | 0 | 373 | 0 | X | | | |
17359 | Solution NMR Structure of protein CD1104.2 from Clostridium difficile, Northeast Structural Genomics Consortium Target CfR130 | 314 | 74 | 0 | 523 | 0 | X | | | |
17361 | The Conformation of Bacteriorhodopsin Loops in Purple Membranes resolved by Solid-state MAS-NMR | 204 | 51 | 0 | 0 | 0 | X | | | |
17362 | Backbone assignments for E2-25K | 558 | 171 | 0 | 171 | 0 | X | | | |
17363 | NMR Structure of the B domain of talin | 647 | 164 | 0 | 1094 | 0 | X | | | |
17364 | The solution structure of the PTB Domain of TENC1 in complex with the peptide of DLC1 | 484 | 133 | 0 | 992 | 0 | X | | | |
17365 | ASHH2 a CW domain | 395 | 109 | 0 | 637 | 0 | X | | | |
17367 | Assignments of Drosophila cytotoxic T-lymphocyte antigen 2 (CTLA-2) like protein, crammer at pH3 | 224 | 74 | 0 | 73 | 0 | X | | | |
17368 | Fyn SH2 free form | 480 | 113 | 0 | 739 | 0 | X | | | |
17369 | Fyn SH2 bound form | 472 | 112 | 0 | 732 | 0 | X | | | |
17370 | Solution NMR structure of conjugate transposon protein BVU_1572(27-141) from Bacteroides Vulgatus, Northeast Structural Genomics Consortium Target BvR155. | 549 | 132 | 0 | 858 | 0 | X | | | |
17371 | Solution NMR structure of N-terminal Ubiquitin-like domain of FUBI, a ribosomal protein S30 precursor from Homo sapiens. NorthEast Structural Genomics consortium (NESG) target HR6166 | 305 | 77 | 0 | 509 | 0 | X | | | |
17373 | PDZ2 from human SAP97 | 277 | 90 | 0 | 90 | 0 | X | | | |
17374 | 1H, 13C and 15N resonance assignments for ADF/Cofilin from Trypanosoma brucei | 527 | 130 | 0 | 812 | 0 | X | | | |
17375 | Assignment of Human Proliferating Cell Nuclear Antigen Complexed with a 20 Amino Acids Peptide from the C-terminal Region of p21 (WAF1/CIP1) | 0 | 261 | 0 | 277 | 0 | X | | | |
17376 | Backbone Assignment of Human Proliferating Cell Nuclear Antigen Complexed with a 12 Amino Acids Peptide from the C-terminal Region of p21 (WAF1/CIP1) | 676 | 258 | 0 | 276 | 0 | X | | | |
17378 | Structure of CEL-PEP-RAGE V domain complex | 345 | 92 | 0 | 656 | 0 | X | | | |
17380 | rbp56 RanBP2 zinc finger backbone chemical shifts | 74 | 32 | 0 | 32 | 0 | X | | | |
17381 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for a putative surface protein | 228 | 84 | 0 | 471 | 0 | X | | | |
17382 | Solution structure of the human Raf-1 kinase inhibitor protein | 755 | 181 | 0 | 1241 | 0 | X | | | |
17383 | Crimean Congo Hemorrhagic Fever Gn zinc finger | 148 | 70 | 0 | 155 | 0 | X | | | |
17384 | Backbone Assignment of the Tyrosine Kinase Src Catalytic Domain in Complex with Imatinib. | 685 | 215 | 0 | 215 | 0 | X | | | |
17385 | TEX13A RanBP2 zinc finger backbone chemical shifts | 71 | 33 | 0 | 33 | 0 | X | | | |
17386 | RBM10 RanBP2 zinc finger backbone chemical shifts | 76 | 33 | 0 | 33 | 0 | X | | | |
17387 | RBM5 RanBP2 zinc finger backbone chemical shifts | 69 | 33 | 0 | 33 | 0 | X | | | |
17388 | Solution Structure of the Zinc Finger Domain of USP13 | 408 | 97 | 0 | 658 | 0 | X | | | |
17389 | Solution NMR Structure of the serine-rich domain of hEF1( Enhancer of filamentation 1) from homo sapiens, Northeast Structural Genomics Consortium Target HR5554A | 569 | 162 | 0 | 1181 | 0 | X | | | |
17390 | Solution NMR Structure of de novo designed protein, P-loop NTPase fold, Northeast Structural Genomics Consortium Target OR32 | 584 | 173 | 0 | 1181 | 0 | X | | | |
17391 | A protein from Haloferax volcanii | 183 | 75 | 0 | 409 | 0 | X | | | |
17392 | NMR Solution structures of CBP bromodomain with small molucule J28 | 442 | 122 | 0 | 849 | 0 | X | | | |
17393 | Solution NMR structures of CBP bromodomain with small molecule of HBS | 430 | 122 | 0 | 826 | 0 | X | | | |
17396 | 1H, 13C, and 15N Chemical Shift Assignments for FCS domain from human polyhomeotic homolog 1 | 198 | 46 | 0 | 306 | 0 | X | | | |
17398 | A protein from yeast | 379 | 105 | 0 | 661 | 0 | X | | | |
17399 | Structure of a novel CBM3 lacking the calcium-binding site | 583 | 147 | 0 | 917 | 0 | X | | | |
17402 | Structure/function of the LBR Tudor domain | 230 | 69 | 0 | 452 | 0 | X | | | |
17403 | 1H, 15N and 13C resonance assignment of the N-terminal C39-peptidase like domain of the ABC transporter Haemolysin B (HlyB) | 657 | 169 | 0 | 1069 | 0 | X | | | |
17404 | Backbone (H,N,CA,HA,CB,HB) assignment of the Escherichia coli peptidyl-tRNA hydrolase | 541 | 183 | 0 | 679 | 0 | X | | | |
17405 | IPSE/alpha-1 | 475 | 102 | 0 | 716 | 0 | X | | | |
17406 | Structure of a 4X4 Nucleotide RNA Internal Loop from an R2 Retrotransposon | 24 | 8 | 20 | 156 | 0 | | | X | |
17407 | The complex structure of homeodomain in solution | 300 | 88 | 0 | 550 | 0 | X | | | |
17410 | 1H, 15N and 13C backbone chemical shift assignment of the titin A67-A68 domain tandem | 550 | 180 | 0 | 180 | 0 | X | | | |
17411 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for CHIP (carboxyl terminal of Hsc70-interacting protein) | 167 | 78 | 0 | 78 | 0 | X | | | |
17412 | GABARAPL-1 NBR1-LIR complex structure | 506 | 110 | 0 | 881 | 0 | X | | | |
17414 | Structure of an engineered splicing intein mutant based on Mycobacterium tuberculosis RecA | 288 | 137 | 0 | 904 | 0 | X | | | |
17415 | Reduced and CO-bound cytochrome P450cam (CYP101A1) | 596 | 295 | 0 | 298 | 0 | X | | | |
17416 | Aquifex aeolicus LpxC/CHIR-090 complex | 1088 | 265 | 0 | 1997 | 0 | X | | | |
17417 | mutant C335A, K309C of the Nek2 kinase leucine zipper | 88 | 46 | 0 | 186 | 0 | X | | | |
17418 | Backbone and sidechain assignments of intein from DNA polymerase II of Pyrococcus abyssi | 585 | 183 | 0 | 1296 | 0 | X | | | |
17419 | NMR STRUCTURE OF THE CYTIDINE REPRESSOR DNA BINDING DOMAIN IN PRESENCE OF OPERATOR HALF-SITE DNA | 169 | 62 | 0 | 372 | 0 | X | | | |
17420 | Solution structure of Chr148 from Cytophaga hutchinsonii. Northeast Structural Genomics Consortium Target Chr148 | 548 | 140 | 0 | 768 | 0 | X | | | |
17421 | Solution structure of human protein C6orf130 in complex with ADP-ribose | 649 | 161 | 0 | 1032 | 0 | X | | | |
17424 | Solution NMR Structure of Transmembrane and Cytosolic Regions of Integrin 1 in Detergent Micelles | 176 | 38 | 0 | 202 | 0 | X | | | |
17425 | Staphylococcus aureus pathogenicity island 1 protein gp6, an internal scaffold in size determination | 212 | 70 | 0 | 419 | 0 | X | | | |
17427 | Chemical Shift Assignments for p21-KID Bound to Cdk2 and Cyclin A in Solution | 92 | 57 | 0 | 57 | 0 | X | | | |
17428 | AIDA1 PTB domain | 568 | 134 | 0 | 860 | 0 | X | | | |
17429 | Solution NMR structure of the phycobilisome linker polypeptide domain of CpcC (20-153) from Thermosynechococcus elongatus, Northeast Structural Genomics
Consortium Target TeR219A | 522 | 113 | 0 | 831 | 0 | X | | | |
17430 | Spatial structure of antimicrobial peptide Arenicin-2 dimer in DPC micelles | 201 | 56 | 0 | 343 | 0 | X | | | |
17431 | Solution structure of the E. coli outer membrane protein RcsF (periplasmatic domain) | 403 | 86 | 0 | 612 | 0 | X | | | |
17432 | Solution structure of murine myristoylated msrA | 393 | 196 | 0 | 421 | 0 | X | | | |
17433 | Structure of the Integrin beta3(A711P,K716A) Transmembrane Segment | 118 | 38 | 0 | 38 | 0 | X | | | |
17434 | solution structure of the C-terminal domain of H-NS like protein Bv3F | 188 | 40 | 0 | 287 | 0 | X | | | |
17435 | solution structure of the C-terminal domain of Salmonella H-NS | 173 | 51 | 0 | 350 | 0 | X | | | |
17437 | 1H, 13C and 15N backbone chemical shift assignments of the UBC domain of Ube2S | 262 | 136 | 0 | 136 | 0 | X | | | |
17439 | 1H, 13C and 15N backbone chemical shift assignments of ubiquitin at pH 7.2 | 135 | 70 | 0 | 70 | 0 | X | | | |
17443 | Solution structure of human ubiquitin conjugating enzyme Rad6b | 581 | 140 | 0 | 971 | 0 | X | | | |
17444 | transmembrane domain of LR11/SorLA | 71 | 25 | 0 | 25 | 0 | X | | | |
17445 | 1H 15N 13C Backbone Assignment of Akap79 'M' domain, a human A-kinase anchor protein 5 | 491 | 157 | 0 | 577 | 0 | X | | | |
17446 | 1H 15N 13C Backbone Assignment of Sap97 N terminal region and PDZ1 domain | 567 | 181 | 0 | 630 | 0 | X | | | |
17447 | 1H, 15N and 13C resonance assignment of a common Major Urinary Protein of the mouse | 714 | 170 | 0 | 1074 | 0 | X | | | |
17448 | Solution structure of the protein YP_546394.1, the first structural representative of the pfam family PF12112 | 471 | 117 | 0 | 761 | 0 | X | | | |
17451 | Central domain of RSV M2-1 | 533 | 129 | 0 | 889 | 0 | X | | | |
17452 | Chemical Shifts of the Pitx2 Homeodomain in complex with a TAAGCT non-consensus DNA site | 237 | 89 | 0 | 460 | 0 | X | X | | |
17453 | Oligomeric Structure of the Chemokine CCL5/RANTES from NMR, MS, and SAXS Data | 0 | 59 | 0 | 58 | 0 | X | | | |
17454 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for human PMP22 (WT) | 171 | 85 | 0 | 85 | 0 | X | | | |
17455 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for human TrJ disease-related mutant form of PMP22 | 82 | 74 | 0 | 74 | 0 | X | | | |
17456 | 1H, 15N, 13C chemical shift assignment of the THAP domain 1-81 from the cell growth suppressor human THAP11 protein | 342 | 76 | 0 | 530 | 0 | X | | | |
17466 | Solution structure of the RING finger-like domain of Retinoblastoma Binding Protein-6 (RBBP6) | 300 | 96 | 0 | 631 | 0 | X | | | |
17467 | NMR assignment of the second B3 domain of VERNALIZATION1 from Arabidopsis thaliana | 514 | 122 | 0 | 718 | 0 | X | | | |
17468 | Resonance assignment of a 179 residue fragment of hepatitis C virus non-structural protein 5A | 511 | 160 | 0 | 160 | 0 | X | | | |
17471 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for p38 alpha MAPK | 585 | 273 | 0 | 273 | 0 | X | | | |
17472 | TRPV5 C-terminal peptide | 39 | 25 | 0 | 43 | 0 | X | | | |
17473 | Backbone 1H and 15N Chemical Shift Assignments for chimeric fusion of S. cerevisiae and C. albicans Sup35 | 0 | 146 | 0 | 140 | 0 | X | | | |
17474 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for CD147 Ig0 C66M domain. | 214 | 106 | 0 | 108 | 0 | X | | | |
17475 | Structural basis of p63a SAM domain mutants involved in AEC syndrome | 157 | 75 | 0 | 340 | 0 | X | | | |
17476 | The solution structure of the ZnF UBP domain of USP33/VDU1. | 313 | 89 | 0 | 664 | 0 | X | | | |
17477 | NMR Structure of the Mouse MFG-E8 C2 Domain | 573 | 160 | 0 | 973 | 0 | X | | | |
17478 | Structure of cIAP1 CARD | 156 | 149 | 0 | 165 | 0 | X | | | |
17479 | Structure of the human Shwachman-Bodian-Diamond syndrome (SBDS) protein | 953 | 248 | 0 | 1642 | 0 | X | | | |
17481 | Solution NMR Structure of Q5HLI9 from Staphylococcus epidermidis, Northeast Structural Genomics Consortium Target SeR147 | 634 | 155 | 0 | 1046 | 0 | X | | | |
17482 | Structural Characterization of small heat shock protein (Hsp12) | 391 | 102 | 0 | 610 | 0 | X | | | |
17483 | Structural characterization of small heat shock protein (Hsp12) in aqueous solution | 293 | 99 | 0 | 387 | 0 | X | | | |
17484 | Solution NMR Structure of Homeobox domain of Homeobox protein Nkx-3.1 from homo sapiens, Northeast Structural Genomics Consortium Target HR6470A | 285 | 65 | 0 | 456 | 0 | X | | | |
17485 | Solution structure of Pf1 SID1-mSin3A PAH2 Complex | 545 | 136 | 0 | 866 | 0 | X | | | |
17487 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for ICL3 of 5TH1A receptor | 351 | 111 | 0 | 211 | 0 | X | | | |
17488 | Spatial structure of dimeric ErbB3 transmembrane domain | 176 | 47 | 0 | 302 | 0 | X | | | |
17489 | 1H, 13C, and 15N Chemical Shift Assignments for the FF domain L24A mutant | 120 | 66 | 0 | 123 | 0 | X | | | |
17490 | Solution Structure of the C-terminal domain of Prp24 | 492 | 121 | 0 | 807 | 0 | X | | | |
17491 | Backbone Resonance Assignments for the C-terminus of Prp24 | 389 | 126 | 0 | 472 | 0 | X | | | |
17492 | Trn- peptide of the two-component bacteriocin Thuricin CD | 105 | 30 | 0 | 177 | 0 | X | | | |
17493 | Solution structure of the MoCVNH-LysM module from the rice blast fungus Magnaporthe oryzae protein (MGG_03307) | 407 | 168 | 0 | 914 | 0 | X | | | |
17494 | Zinc knuckle in PRDM4 | 0 | 36 | 0 | 258 | 0 | X | | | |
17495 | Trn- peptide of the two-component bacteriocin Thuricin CD | 70 | 29 | 0 | 156 | 0 | X | | | |
17496 | Solution Structure of the PilZ Domain Protein PA4608 Complex with Cyclic Di-GMP Identifies Charge Clustering as Molecular Readout | 554 | 144 | 0 | 886 | 0 | X | | | |
17497 | SNX-17-PX-DOMAIN | 370 | 105 | 0 | 540 | 0 | X | | | |
17498 | Solid-state NMR assignment of alpha-synuclein amyloid fibrils | 312 | 82 | 0 | 0 | 0 | X | | | |
17499 | Solid-state NMR assignment of the Ure2p prion C-terminal 70-354 in microcrystalline form. | 751 | 192 | 0 | 0 | 0 | X | | | |
17501 | The NMR structure of the protein NP_344798.1 reveals a CCA-adding enzyme head domain | 834 | 208 | 0 | 1393 | 0 | X | | | |
17502 | NMR STRUCTURE OF THE C-TERMINAL RRM DOMAIN OF POLY(U) BINDING 1 | 451 | 100 | 0 | 697 | 0 | X | | | |
17503 | Staphylococcus aureus FusB | 501 | 169 | 0 | 168 | 0 | X | | | |
17505 | 1H, 13C, and 15N Chemical Shift Assignments for human muscle Acylphosphatase | 386 | 103 | 0 | 588 | 0 | X | | | |
17506 | Backbone and CB assignment of N-terminal Domain of Ribosomal Protein L9 (NTL9) native state | 160 | 54 | 0 | 107 | 0 | X | | | |
17507 | DJ-1 backbone assignment | 533 | 171 | 0 | 171 | 0 | X | | | |
17508 | Solution NMR Structure of RRM domain of RNA-binding protein FUS from homo sapiens, Northeast Structural Genomics onsortium Target HR6430A | 391 | 90 | 0 | 620 | 0 | X | | | |
17509 | NMR structure of the protein YP_557733.1 from Burkholderia xenovorans | 462 | 159 | 0 | 969 | 0 | X | | | |
17510 | 1H, 13C and 15N backbone and side-chain resonance assignments of Drosophila melanogaster Ssu72 | 791 | 177 | 0 | 1287 | 0 | X | | | |
17511 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Leucine Zipper GCN4 coiled coil and x-form conformations. | 69 | 104 | 0 | 173 | 0 | X | | | |
17512 | 1H, 13C, and 15N resonance assignments for S. aureus primase C-terminal domain | 565 | 135 | 0 | 849 | 0 | X | | | |
17513 | Towards an atomistic level understanding of the unfolded state of Immunity protein 7 in non-denaturing conditions | 472 | 162 | 0 | 231 | 0 | X | | | |
17514 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Leucine Zipper c-Jun. | 78 | 40 | 0 | 40 | 0 | X | | | |
17515 | solution structure of INAD PDZ5 complexed with Kon-tiki peptide | 335 | 109 | 0 | 763 | 0 | X | | | |
17518 | Solution Strucuture of CBM25-1 of beta/alpha-amylase from Paenibacillus polymyxa | 420 | 112 | 0 | 599 | 0 | X | | | |
17519 | Solution Strucuture of CBM25-2 of beta/alpha-amylase from Paenibacillus polymyxa | 398 | 112 | 0 | 595 | 0 | X | | | |
17520 | Unmodified_ASL_Tyr | 116 | 41 | 16 | 136 | 0 | | | X | |
17521 | Solution structure of an E. coli lipoprotein | 941 | 243 | 0 | 1352 | 0 | X | | | |
17523 | Backbone and side-chain 1H, 15N, and 13C resonance assignments of Norwalk virus protease | 683 | 177 | 0 | 1123 | 0 | X | | | |
17524 | Solution NMR Structure of Mitotic checkpoint serine/threonine-protein kinase BUB1 N-terminal domain from Homo sapiens, Northeast Structural Genomics Consortium Target HR5460A | 695 | 156 | 0 | 1101 | 0 | X | | | |
17525 | ATR13 Chemical Shifts | 320 | 77 | 0 | 479 | 0 | X | | | |
17526 | EcNusB bound to BoxA RNA | 427 | 135 | 0 | 722 | 0 | X | | X | |
17529 | Third WW domain of human Nedd4L in complex with doubly phosphorylated human smad3 derived peptide. | 61 | 22 | 0 | 276 | 0 | X | | | |
17530 | Solution NMR structure of the AHSA1-like protein RHE_CH02687 (1-152) from Rhizobium etli, Northeast Structural Genomics Consortium Target ReR242 | 639 | 154 | 0 | 1017 | 0 | X | | | |
17532 | NMR structure of Ca2+-bound CaBP1 C-domain with RDC | 484 | 139 | 0 | 731 | 0 | X | | | |
17533 | Solution structure of the Sex Peptide from Drosophila melanogaster | 77 | 36 | 0 | 251 | 0 | X | | | |
17534 | NMR resonance assignment of the autoimmunity protein SpaI from Bacillus subtilis ATCC 6633 | 564 | 137 | 0 | 893 | 0 | X | | | |
17536 | Molecular Determinants of Paralogue-Specific SUMO-SIM Recognition | 224 | 92 | 0 | 198 | 0 | X | | | |
17538 | Structure of the second WW domain from human YAP in complex with a human Smad1 derived peptide | 64 | 30 | 0 | 227 | 0 | X | | | |
17540 | Structure of the first WW domain of human YAP in complex with a mono-phosphorylated human Smad1 derived peptide | 62 | 28 | 0 | 231 | 0 | X | | | |
17542 | Structure of the first domain of human Smurf1 in complex with a doubly phosphorylated human Smad1 derived peptide. | 49 | 19 | 0 | 227 | 0 | X | | | |
17543 | Structure of the second domain of human Smurf1 in complex with a human Smad1 derived peptide containing a PY motif | 44 | 17 | 0 | 296 | 0 | X | | | |
17544 | Structure of the second domain of human Nedd4L in complex with a doubly phosphorylated human Smad3 derived peptide. | 98 | 33 | 0 | 313 | 0 | X | | | |
17545 | Structure of the first domain of human PIN1 in complex with a human Smad3 derived peptide. | 65 | 42 | 0 | 269 | 0 | X | | | |
17546 | Refined Structural Basis for the Photoconversion of A Phytochrome to the Activated FAR-RED LIGHT-ABSORBING Form | 587 | 148 | 0 | 755 | 0 | X | | | |
17549 | Backbone Resonance Assignment of the von-Willebrand-factor-A-like domain 2 of type VII collagen | 325 | 167 | 0 | 366 | 0 | X | | | |
17550 | Backbone assignments of the IDOL RING domain | 224 | 72 | 0 | 119 | 0 | X | | | |
17551 | Solution structure of chicken ileal BABP in complex with glycochenodeoxycholic acid | 472 | 129 | 0 | 844 | 0 | X | | | |
17552 | Backbone resonance chemical shift assignments of Ph SAM linker | 203 | 98 | 0 | 98 | 0 | X | | | |
17553 | Solution structure of acyl CoA binding protein from Babesia bovis T2Bo. Seattle Structure Genomics Center for Infectious Disease (SSGCID) | 367 | 97 | 0 | 547 | 0 | X | | | |
17554 | solution structure of tandem UBA of USP13 | 351 | 119 | 0 | 702 | 0 | X | | | |
17555 | Chemical shift assignments of the VBS1 domain of talin | 324 | 163 | 0 | 162 | 0 | X | | | |
17556 | 1H, 13C, and 15N Chemical Shift Assignments of the yPEPmin fragment of Rsa1p | 56 | 14 | 0 | 116 | 0 | X | | | |
17558 | Structure of the CHR of the Prion protein in DPC Micelles | 90 | 25 | 0 | 141 | 0 | X | | | |
17561 | Solution Structure of the Dimeric Form of a Unliganded Bovine Neurophysin, Minimized Average Structure | 86 | 154 | 0 | 708 | 0 | X | | | |
17569 | Solution structure of the ADD domain of ATRX complexed with histone tail H3 1-15 K9me3 | 393 | 148 | 0 | 951 | 0 | X | | | |
17570 | Solid-state NMR assignment of the C-terminal domain of the Ure2p prion in its fibrillar form | 527 | 167 | 0 | 0 | 0 | X | | | |
17571 | (Revised) SOLUTION STRUCTURE OF THE MONOMERIC FORM OF A MUTANT UNLIGANDED BOVINE NEUROPHYSIN, 20 STRUCTURES. | 169 | 74 | 0 | 412 | 0 | X | | | |
17572 | i6A37_tyrASL | 101 | 24 | 0 | 143 | 0 | | | X | |
17574 | Structure of a yeast RNase III dsRBD complex with a non-canonical RNA substrate provides new insights into substrate recognition | 326 | 87 | 0 | 547 | 0 | X | | | X |
17575 | solution structure of the C domain of Rv0899 from mycobacterium tuberculosis | 350 | 129 | 0 | 795 | 0 | X | | | |
17576 | 1H, 13C, and 15N assignments of wild-type gamma-S crystallin | 727 | 183 | 0 | 1097 | 0 | X | | | |
17577 | Siderocalin Q83 reveals a dual ligand binding mode | 613 | 151 | 0 | 718 | 0 | X | | | |
17578 | Solution structure of the S. cerevisiae H/ACA RNP protein Nhp2p-S82W mutant | 351 | 114 | 0 | 643 | 0 | X | | | |
17579 | H/ACA RNP protein Nhp2p | 430 | 114 | 0 | 661 | 0 | X | | | |
17582 | 1H, 13C, and 15N assignments of cataract-related variant gamma-S-G18V crystallin | 718 | 191 | 0 | 1092 | 0 | X | | | |
17583 | Thurincin H | 111 | 29 | 0 | 176 | 0 | X | | | |
17584 | 1H 13C 15N resonance assignment of CD4+ T cell-derived peptide Thp5 | 58 | 19 | 0 | 109 | 0 | X | | | |
17585 | Rv0020c_Nter structure | 342 | 140 | 0 | 844 | 0 | X | | | |
17586 | Rv0020c_FHA Structure | 287 | 114 | 0 | 673 | 0 | X | | | |
17588 | Solution structure of the RXLR effector P. capsici AVR3a4 | 458 | 110 | 0 | 715 | 0 | X | | | |
17589 | Backbone Resonance Assignments for Prp24-RRM3 | 253 | 84 | 0 | 84 | 0 | X | | | |
17590 | Backbone assignments of Anabaena Sensory Rhodopsin Transducer with D-tails | 281 | 83 | 0 | 83 | 0 | X | | | |
17591 | Backbone assignments of Anabaena Sensory Rhodopsin Transducer with F-tails | 296 | 87 | 0 | 87 | 0 | X | | | |
17592 | Backbone assignments of Anabaena Sensory Rhodopsin Transducer with DNA | 306 | 93 | 0 | 93 | 0 | X | X | | |
17593 | NMR analysis of TM1_TM2 in TFE:water(0.1%TFA) (1:1) | 313 | 89 | 0 | 575 | 0 | X | | | |
17594 | Solution NMR structure of a helical bundle domain from human E3 ligase HECTD1. Northeast structural genomics consortium (NESG) target HT6305A | 356 | 96 | 0 | 564 | 0 | X | | | |
17595 | NMR resonance assignments for an archaeal homolog of the endonuclease Nob1 involved in ribosome biogenesis | 704 | 160 | 0 | 1097 | 0 | X | | | |
17596 | Backbone and sidechain 1H, 13C and 15N chemical shift assignments of the hydrophobin DewA from Aspergillus nidulans | 854 | 238 | 0 | 1382 | 0 | X | | | |
17597 | Chemical shift assignments for Rv0577, a putative glyoxylase associated with virulence from Mycobacterium tuberculosis. Seattle Structural Genomics Center for Infectious Disease (SSGCID) target MytuD.17269.a. | 772 | 221 | 0 | 758 | 0 | X | | | |
17598 | Solution Structure of PilP from Pseudomonas aeruginosa | 367 | 107 | 0 | 741 | 0 | X | | | |
17599 | Solution structure of Par-6 Q144C/L164C | 529 | 123 | 0 | 869 | 0 | X | | | |
17600 | Solution structure of the isolated Par-6 PDZ domain | 427 | 103 | 0 | 682 | 0 | X | | | |
17602 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of wildtype phosphomannomutase/phosphoglucomutase | 1405 | 528 | 0 | 528 | 0 | X | | | |
17603 | Solution Structure of a Minor and Transiently Formed State of a T4 Lysozyme Mutant | 474 | 159 | 0 | 327 | 0 | X | | | |
17604 | Solution Structure of a Minor and Transiently Formed State of a T4 Lysozyme Mutant | 248 | 158 | 0 | 262 | 0 | X | | | |
17606 | Solution structure of RBBP1 chromobarrel domain | 327 | 73 | 0 | 476 | 0 | X | | | |
17607 | Solution structure of RBBP1 tudor domain | 488 | 116 | 0 | 719 | 0 | X | | | |
17608 | RLIP76 (GAP-GBD) | 1122 | 269 | 0 | 1871 | 0 | X | | | |
17609 | Chemical shift assignment of Hr4436B from Homo Sapiens, Northeast | 238 | 67 | 0 | 343 | 0 | X | | | |
17610 | Solution structure of GppNHp-bound H-RasT35S mutant protein. | 719 | 184 | 0 | 1171 | 0 | X | | | |
17611 | Solution NMR structure of protein Rmet_5065 from Ralstonia metallidurans.
Northeast Structural Genomics Consortium Target CrR115. | 624 | 159 | 0 | 958 | 0 | X | | | |
17612 | Solution NMR Structure of a Protein With a Redesigned Hydrophobic Core, Northeast Structural Genomics Consortium Target OR38 | 489 | 112 | 0 | 835 | 0 | X | | | |
17613 | Solution NMR Structure of DE NOVO DESIGNED PROTEIN, P-LOOP NTPASE FOLD, Northeast Structural Genomics Consortium Target OR36 | 598 | 139 | 0 | 1003 | 0 | X | | | |
17614 | Structure of the mitochondrial uncoupling protein 2 determined by NMR molecular fragment replacement | 695 | 236 | 0 | 249 | 0 | X | | | |
17615 | Solution Structure of RfaH carboxyterminal domain | 211 | 62 | 0 | 473 | 0 | X | | | |
17616 | Backbone Resonance assignment of 1H, 13C, 15N for P2 of plasmodium falciparum in 9M urea. | 342 | 124 | 0 | 546 | 0 | X | | | |
17618 | 1H and 15N assignments of WALP19-P10 peptide in SDS micelles | 0 | 22 | 0 | 145 | 0 | X | | | |
17619 | 1H and 15N assignments of WALP19-P8 peptide in SDS micelles | 0 | 21 | 0 | 140 | 0 | X | | | |
17620 | 1H,15N and 13C Assignment of the D2 domain of the Human Fibroblast Growth Factor Receptor 4 | 343 | 87 | 0 | 546 | 0 | X | | | |
17621 | Solution structure of the EF-hand domain of Human Polycystin 2 | 152 | 69 | 0 | 360 | 0 | X | | | |
17622 | Solution structure of the closed conformation of human U2AF65 tandem RRM1 and RRM2 domains | 497 | 187 | 0 | 939 | 0 | X | | | |
17623 | MODEL OF HUMAN U2AF65 TANDEM RRM1 AND RRM2 DOMAINS WITH EIGHT-SITE URIDINE BINDING | 375 | 184 | 0 | 914 | 0 | X | | X | |
17625 | Microvirin:mannobiose complex | 397 | 121 | 0 | 322 | 0 | X | | | |
17626 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Act2-EF34 in complex with palladin peptide | 103 | 54 | 0 | 52 | 0 | X | | | |
17627 | 1H, 13C, and 15N chemical shift assignments for apo actinin-2 C-terminal EF-hand (Act2-EF34) | 135 | 67 | 0 | 276 | 0 | X | | | |
17628 | NMR Structure of Alk1 extracellular domain | 361 | 84 | 0 | 480 | 0 | X | | | |
17629 | Yeast Nbp2p SH3 domain in complex with a peptide from Ste20p | 280 | 71 | 0 | 564 | 0 | X | | | |
17630 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Human Just Another Zinc Finger Protein residues 23-117 | 72 | 64 | 0 | 65 | 0 | X | | | |
17631 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for human JAZ ZF2 | 80 | 45 | 0 | 45 | 0 | X | | | |
17632 | Solution structure of the Vav1 SH2 domain complexed with a Syk-derived doubly phosphorylated peptide | 355 | 95 | 0 | 771 | 0 | X | | | |
17633 | NMR structure of BC28.1 | 671 | 224 | 0 | 1457 | 0 | X | | | |
17634 | Structure of the Cytidine Repressor DNA-Binding Domain; an alternate calculation | 169 | 62 | 0 | 372 | 0 | X | | | |
17635 | solution structure of FUS/TLS RRM domain | 446 | 117 | 0 | 657 | 0 | X | | | |
17636 | 1H, 13C, and 15N NMR resonance assignments of reduced full length and shortened forms of the Grx domain of Mus musculus TGR | 472 | 125 | 0 | 803 | 0 | X | | | |
17637 | 1H, 13C, and 15N NMR resonance assignments of reduced full length and shortened forms of the Grx domain of Mus musculus TGR | 312 | 112 | 0 | 697 | 0 | X | | | |
17638 | NMR Structure of the Complete Internal Fusion Loop from Ebolavirus GP2 at pH 5.5 | 137 | 48 | 0 | 338 | 0 | X | | | |
17639 | NMR Structure of the Complete Internal Fusion Loop from Ebolavirus GP2 at pH 7.0 | 228 | 58 | 0 | 356 | 0 | X | | | |
17640 | EL222(14-222) | 437 | 167 | 0 | 655 | 0 | X | | | |
17641 | Assigment of the 1H, 13C, and 15N resonances of the yeast frataxin (Yfh1) under heat denaturation (50 C) | 236 | 104 | 0 | 535 | 0 | X | | | |
17643 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for full-length YtvA from Bacillus subtilis | 782 | 242 | 0 | 357 | 0 | X | | | |
17645 | Solution structure of myosin VI lever arm extension | 305 | 83 | 0 | 637 | 0 | X | | | |
17646 | Solution structure of the N-terminal domain of human anamorsin | 703 | 184 | 0 | 1140 | 0 | X | | | |
17647 | Backbone 13C, 15N, 1H chemical shift assignment of a thermostable mutant "6B" of a Lipase from Bacillus Subtilis | 427 | 151 | 0 | 151 | 0 | X | | | |
17648 | Partial 13C,15N chemical shift assignments of A30P alpha-synuclein fibrils | 44 | 14 | 0 | 0 | 0 | X | | | |
17649 | Partial 13C, 15N chemical shift assignments of A53T alpha-synuclein fibrils | 44 | 14 | 0 | 0 | 0 | X | | | |
17650 | 1H, 13C, and 15N resonance assignments and secondary structure prediction of the full-length transition state regulator AbrB from Bacillus anthracis | 399 | 91 | 0 | 681 | 0 | X | | | |
17651 | Solution Structure of Histidine Phosphotransfer Domain of CheA | 420 | 130 | 0 | 869 | 0 | X | | | |
17652 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of S108C mutant of phosphomannomutase/phosphoglucomutase | 1359 | 509 | 0 | 509 | 0 | X | | | |
17653 | solution structure of the mSin3A PAH3-SAP30 SID complex | 699 | 174 | 0 | 1086 | 0 | X | | | |
17654 | Partial 13C, 15N chemical shift assignments of E46K alpha-synuclein fibrils | 44 | 13 | 0 | 0 | 0 | X | | | |
17656 | 1H, 13C and 15N NMR assignments of inactive form of P1 endolysin Lyz | 632 | 183 | 0 | 789 | 0 | X | | | |
17660 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for LmrA-NBD | 724 | 247 | 0 | 247 | 0 | X | | | |
17663 | HVS ORF57 56-140 backbone assignment | 229 | 73 | 0 | 224 | 0 | X | | | |
17664 | HVS ORF57 103-120 backbone assignment | 85 | 23 | 0 | 120 | 0 | X | | | |
17665 | human alpha synuclein construct | 260 | 134 | 0 | 660 | 0 | X | | | |
17667 | 1H, 13C & 13N chemical shift assignments for Toxoplasma gondii Microneme protein 4 (MIC4) residues 410-491 (apple domain 5) | 315 | 73 | 0 | 452 | 0 | X | | | |
17668 | NMR solution structure of ZiaAN sub mutant | 403 | 99 | 0 | 512 | 0 | X | | | |
17669 | 1H Chemical Shift Assignments and structure of Trp-Cage mini-protein with D-amino acid | 0 | 1 | 0 | 139 | 0 | X | | | |
17670 | Solution NMR Structure of Protein AAur_3427 from Arthrobacter aurescens, Northeast Structural Genomics Consortium Target AaR96 | 744 | 179 | 0 | 1170 | 0 | X | | | |
17671 | Solution NMR Structure of the HIV-1 Exon Splicing Silencer 3 | 141 | 16 | 0 | 184 | 0 | | | X | |
17672 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Human Just Another Zinc Finger Protein residues 228-277 | 32 | 31 | 0 | 31 | 0 | X | | | |
17673 | Not Available | 306 | 78 | 0 | 519 | 0 | X | | | |
17674 | Solution structure of FGF1-SSR128129E | 359 | 129 | 0 | 682 | 0 | X | | | |
17675 | Backbone 1H,15N,13C and 13CB chemical shifts of folded state and denatured state for the N-terminal domain of ribosomal protein L9 (NTL9) V3AI4A double mutant | 317 | 105 | 0 | 210 | 0 | X | | | |
17678 | HRas166*GppNHp backbone chemical shift assignments | 389 | 128 | 0 | 127 | 0 | X | | | |
17679 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Human Just Another Zinc Finger Protein residues 168-227 | 113 | 55 | 0 | 55 | 0 | X | | | |
17680 | Solution structure of Helix-RING domain in the Tyr363 phosphorylated form. | 351 | 84 | 0 | 555 | 0 | X | | | |
17681 | Solution Structure of a Short-chain LaIT1 from the Venom of Scorpion Liocheles australasiae | 100 | 35 | 0 | 215 | 0 | X | | | |
17682 | The 912-888 alternate conformation for helix 27 of E.coli 16S rRNA | 39 | 8 | 0 | 157 | 0 | | | X | |
17683 | Solution NMR Structure of Heat shock factor protein 1 DNA binding domain from homo sapiens, Northeast Structural Genomics Consortium Target HR3023C | 528 | 120 | 0 | 830 | 0 | X | | | |
17685 | Solution structure of the C-terminal Pdr1 activating domain of Zuo1 | 373 | 93 | 0 | 616 | 0 | X | | | |
17686 | Solution structure of the RMM-CTD domains of human LINE-1 ORF1p | 697 | 153 | 0 | 1236 | 0 | X | | | |
17687 | PARP BRCT Domain | 328 | 98 | 0 | 669 | 0 | X | | | |
17688 | Solution NMR Structure of Tfu_2981 from Thermobifida fusca, Northeast Structural Genomics Consortium Target TfR85A | 631 | 149 | 0 | 990 | 0 | X | | | |
17689 | Novel dimeric structure of phage phi29-encoded protein p56: Insights into Uracil-DNA glycosylase inhibition | 0 | 58 | 0 | 391 | 0 | X | | | |
17690 | N-terminal regulatory segment of carnitine palmitoyltransferase 1A | 112 | 40 | 0 | 178 | 0 | X | | | |
17691 | Solution structure of the HMG box DNA-binding domain of human stem cell transcription factor Sox2 | 370 | 80 | 0 | 532 | 0 | X | | | |
17692 | backbone resonance assignment of the DMSO-d6 denatured DLC8 | 260 | 88 | 0 | 180 | 0 | X | | | |
17693 | RRM domain of mRNA export adaptor REF2-I bound to HVS ORF57 peptide | 535 | 153 | 0 | 922 | 0 | X | | | |
17694 | 1H, 15N and 13C backbone and side-chain assignments of a family 32 carbohydrate-binding module (CBM32) from the Clostridium perfringens NagH | 597 | 158 | 0 | 980 | 0 | X | | | |
17695 | Backbone Chemical Shift Assignments of the Extracellular domain of GLIC, a prokaryotic nAChR homologue | 354 | 144 | 0 | 144 | 0 | X | | | |
17698 | HP67 H41F | 0 | 67 | 0 | 73 | 0 | X | | | |
17700 | 13C, 15N Chemical shifts of E. coli thioredoxin using solid-state nmr spectroscopy | 487 | 106 | 0 | 0 | 0 | X | | | |
17701 | 20 NMR solution structures of Bacillus subtilis L,D-transpeptidase refined in water | 732 | 187 | 0 | 1171 | 0 | X | | | |
17702 | The protein complex for DNA replication | 363 | 125 | 0 | 771 | 0 | X | | | |
17703 | Backbone and stereo-specific Ile(d1), Leu, Val methyl sidechain chemical shift assignments of RDE-4 (1-243) | 775 | 229 | 0 | 436 | 0 | X | | | |
17704 | RAGEC2-S100A13 tetrameric complex | 349 | 74 | 0 | 568 | 0 | X | | | |
17705 | na1 | 264 | 96 | 0 | 642 | 0 | X | | | |
17706 | na2 | 246 | 100 | 0 | 678 | 0 | X | | X | |
17707 | na3 | 268 | 97 | 0 | 669 | 0 | X | | X | |
17710 | Membrane protein complex DsbB-DsbA structure by joint calculations with solid-state NMR and X-ray experimental data | 1189 | 288 | 0 | 67 | 0 | X | | | |
17711 | Solution structure of the core SMN-Gemin2 complex | 909 | 206 | 0 | 1421 | 0 | X | | | |
17713 | Fpr4p PPIase domain | 532 | 120 | 0 | 859 | 0 | X | | | |
17714 | human prion protein mutant HuPrP(90-231, M129, V210I) | 459 | 149 | 0 | 928 | 0 | X | | | |
17715 | Itch WW domain 2 | 187 | 44 | 0 | 267 | 0 | X | | | |
17716 | Structure of Cu(I)Cu(II)-CopK from Cupriavidus metallidurans CH34 | 252 | 68 | 0 | 400 | 0 | X | | | |
17717 | Monomeric Mouse ApoAI(1-216) | 660 | 230 | 0 | 1363 | 0 | X | | | |
17719 | Solution structure of esophageal cancer-related gene 2 | 289 | 64 | 0 | 446 | 0 | X | | | |
17720 | Solution Structure of N-terminal Cytosolic Domain of Rhomboid Intramembrane Protease from Escherichia Coli | 251 | 68 | 0 | 394 | 0 | X | | | |
17721 | Backbone (1H, 13C, 15N) Chemical Shifts for the two tandem Calcium Binding Domains (CBD12) of the Na+/Ca2+ exchanger in the absence of Calcium | 610 | 218 | 0 | 218 | 0 | X | | | |
17722 | Backbone (1H,13C,15N) chemical shifts for the two tandem Calcium Binding Domains (CBD12) of the Na+/Ca2+ exchanger in the Ca2+-bound state | 373 | 232 | 0 | 232 | 0 | X | | | |
17723 | Chemical Shift Assignment and Solution Structure of ChR145 from Cytophaga Hutchinsonii. Northeast Structural Genomics Consortium Target ChR145. | 616 | 152 | 0 | 931 | 0 | X | | | |
17724 | Micelle-bound KSR1 CA1CA1a | 281 | 136 | 0 | 136 | 0 | X | | | |
17725 | KSR1(1-170) | 649 | 156 | 0 | 533 | 0 | X | | | |
17727 | 3D ssNMR structure of membrane embedded KcsA-Kv1.3 channel (Closed state) | 270 | 41 | 0 | 0 | 0 | X | | | |
17728 | 13C and 15N Chemical Shift Assignments for the fd Bacteriophage | 206 | 39 | 0 | 0 | 0 | X | | | |
17729 | Structure of the DNA complex of the C-Terminal domain of Ler | 151 | 59 | 0 | 637 | 0 | X | X | | |
17732 | Complex of the C-terminal WRKY domain of AtWRKY4 and a W-box DNA | 70 | 80 | 0 | 665 | 0 | X | X | | |
17734 | Solution NMR structure of N-terminal domain of Salmonella effector protein PipB2. Northeast structural genomics consortium (NESG) target stt318a | 575 | 132 | 0 | 937 | 0 | X | | | |
17735 | Solution structure of sf3636, a two-domain unknown function protein from Shigella flexneri 2a, determined by joint refinement of NMR, residual dipolar couplings and small-angle X-ray scatting, NESG target SfR339/OCSP target sf3636 | 528 | 120 | 0 | 879 | 0 | X | | | |
17736 | Solution NMR structure of the AHSA1-like protein CHU_1110 from Cytophaga hutchinsonii, Northeast Structural Genomics Consortium Target ChR152. | 757 | 182 | 0 | 1189 | 0 | X | | | |
17737 | Solution NMR structure of HopPmal_281_385 from Pseudomonas syringae pv. maculicola str. ES4326, Midwest Center for Structural Genomics target APC40104.5 and Northeast Structural Genomics Consortium target PsT2A | 430 | 108 | 0 | 730 | 0 | X | | | |
17738 | Structure of a monomeric mutant of the HIV-1 capsid protein | 902 | 214 | 0 | 1484 | 0 | X | | | |
17739 | Solution NMR structure of HopABPph1448_220_320 from Pseudomonas syringae
pv. phaseolicola str. 1448A, Midwest Center for Structural Genomics target
APC40132.4 and Northeast Structural Genomics Consortium target PsT3A | 388 | 90 | 0 | 657 | 0 | X | | | |
17740 | Backbone 1H, 13C, 15N assignment of Hck kinase regulatory segment | 482 | 170 | 0 | 170 | 0 | X | | | |
17741 | Q436 | 497 | 112 | 0 | 778 | 0 | X | | | |
17742 | R458 | 574 | 141 | 0 | 915 | 0 | X | | | |
17743 | Backbone 1H, 13C and 15N chemical shift assignments for the N-terminal domain of insulin-like growth factor binding protein-2 (IGFBP-2) | 234 | 80 | 0 | 80 | 0 | X | | | |
17744 | 3D ssNMR structure of membrane embedded KcsA-Kv1.3 channel (Inactivated state) | 250 | 39 | 0 | 0 | 0 | X | | | |
17745 | NMR Assignment of PFV RNase H domain | 600 | 142 | 0 | 1006 | 0 | X | | | |
17747 | Solution NMR Structure of Fumarate reductase flavoprotein subunit from Lactobacillus plantarum, Northeast Structural Genomics Consortium Target LpR145J | 676 | 143 | 0 | 1080 | 0 | X | | | |
17748 | Solution NMR Insights into Docking Interactions Involving Inactive ERK2 | 569 | 186 | 0 | 186 | 0 | X | | | |
17749 | Solution NMR structure of Diiron protein in presence of 2 eq Zn2+, Northeast Structural Genomics Consortium Target OR21 | 407 | 126 | 0 | 869 | 0 | X | | | |
17750 | Solution NMR structure of N-terminal domain of human E3 ubiquitin-protein ligase HECW2. Northeast structural genomics consortium (NESG) target ht6306a | 508 | 119 | 0 | 806 | 0 | X | | | |
17751 | Solution structure of Diiron protein in presence of 8 eq Zn2+, Northeast Structural Genomics consortium target OR21 | 404 | 126 | 0 | 865 | 0 | X | | | |
17752 | SOLUTION STRUCTURE OF THE HUMAN PROLACTIN RECEPTOR ECD DOMAIN D2 | 549 | 112 | 0 | 809 | 0 | X | | | |
17753 | Solution NMR Structure of the Helix-loop-Helix Domain of Human ID3 Protein, Northeast Structural Genomics Consortium Target HR3111A | 236 | 51 | 0 | 389 | 0 | X | | | |
17754 | Solution NMR structure of a MucBP domain (fragment 187-294) of the protein LBA1460 from Lactobacillus acidophilus, Northeast structural genomics consortium target LaR80A | 513 | 127 | 0 | 821 | 0 | X | | | |
17755 | 1H, 13C, and 15N resonance assignments of human regenerating family I-alpha protein (Reg I-alpha) | 552 | 144 | 0 | 837 | 0 | X | | | |
17760 | backbone resonance assignments of p53 N-terminal transactivation domain (1-93) | 251 | 67 | 0 | 67 | 0 | X | | | |
17761 | Backbone 1H, 13C, 15N and 13CB assignment of N-terminal Domain of Ribosomal Protein L9 (NTL9) Denatured State in 8.3M Urea | 161 | 54 | 0 | 108 | 0 | X | | | |
17762 | Solution structure of the monomeric derivative of BS-RNase | 350 | 132 | 0 | 634 | 0 | X | | | |
17766 | Secondary structure of subunit E (E133-222) from Saccharomyces cerevisiae V1VO ATPase | 266 | 89 | 0 | 571 | 0 | X | | | |
17767 | NMR structure of cl-BABP/SS complexed with glycochenodeoxycholic and glycocholic acids | 548 | 129 | 0 | 823 | 0 | X | | | |
17768 | Structure of bacteriophage SPP1 gp17 protein | 282 | 102 | 0 | 708 | 0 | X | | | |
17769 | UBIQUITIN NMR STRUCTURE | 348 | 83 | 0 | 570 | 0 | X | | | |
17770 | Sequence specific backbone resonance assignment of Vitamin D receptor ligand binding domain (VDRLBD) complexed with 1,25(OH)2 D3 and LXXLL motif (DRIP205) | 717 | 235 | 0 | 235 | 0 | X | | | |
17771 | Resonance Assignments of Calmodulin Complexed with the Calmodulin-Binding Domain of Olfactory Nucleotide Gated Ion Channel | 1371 | 348 | 0 | 2278 | 0 | X | | | |
17772 | Solution structure of the RING finger-like domain of Retinoblastoma Binding Protein-6 (RBBP6) | 300 | 96 | 0 | 631 | 0 | X | | | |
17773 | Backbone (1)H, (13)C and (15)N NMR chemical shift assignments for the human DGCR8 core | 590 | 197 | 0 | 197 | 0 | X | | | |
17775 | Solution structure of the chimeric Af1503 HAMP- EnvZ DHp homodimer | 456 | 112 | 0 | 758 | 0 | X | | | |
17776 | Solution structure of the chimeric Af1503 HAMP- EnvZ DHp homodimer; A219F variant | 387 | 101 | 0 | 627 | 0 | X | | | |
17777 | Solution structure of the N-terminal domain of the Shigella type III secretion protein MxiG | 148 | 98 | 0 | 588 | 0 | X | | | |
17780 | Human prion protein with E219K protective polymorphism | 461 | 148 | 0 | 927 | 0 | X | | | |
17781 | structure of | 620 | 198 | 0 | 198 | 0 | X | | | |
17782 | lsm57 | 274 | 133 | 0 | 133 | 0 | X | | | |
17783 | Solution Structure of the SPOR domain from E. coli DamX | 457 | 114 | 0 | 712 | 0 | X | | | |
17784 | NMR structure of the PhyRSL-NepR complex from Sphingomonas sp. Fr1 | 831 | 212 | 0 | 1415 | 0 | X | | | |
17785 | KRas171*GppNHp backbone chemical shift assignments | 368 | 123 | 0 | 123 | 0 | X | | | |
17792 | 3D solution structure of antimicrobial peptide aurelin | 107 | 39 | 0 | 255 | 0 | X | | | |
17793 | Backbone chemical shift assignments for Ab42 with Met35 in its oxidized state | 75 | 40 | 0 | 86 | 0 | X | | | |
17794 | Backbone chemical shift assignments for Ab42 with Met35 in its reduced state | 77 | 39 | 0 | 85 | 0 | X | | | |
17795 | Backbone chemical shift assignments for A 40 with Met35 in its oxidised state | 71 | 39 | 0 | 86 | 0 | X | | | |
17796 | Backbone chemical shift assignments for A 40 with Met35 in its reduced state | 74 | 38 | 0 | 84 | 0 | X | | | |
17799 | NMR structure of the protein YP_001302112.1 from Parabacteroides distasonis | 488 | 124 | 0 | 784 | 0 | X | | | |
17804 | 1H, 15N and 13C backbone resonance assignments of alpha1-antitrypsin | 1287 | 616 | 0 | 616 | 0 | X | | | |
17805 | THE HIGH RESOLUTION STRUCTURE OF UBIQUITIN LIKE DOMAIN OF UBLCP1 | 329 | 77 | 0 | 565 | 0 | X | | | |
17806 | NMR structure of the calcium-bound form of the protein YP_001302112.1 from Parabacteroides distasonis | 532 | 134 | 0 | 852 | 0 | X | | | |
17807 | Solution structure of Ca2+/calmodulin complexed with a peptide representing the calmodulin-binding domain of L-selectin | 438 | 144 | 0 | 287 | 0 | X | | | |
17808 | Structure of PHD domain of UHRF1 in complex with H3 peptide | 244 | 66 | 0 | 482 | 0 | X | | | |
17809 | Solution NMR structure of the AHSA1-like protein AHA_2358 from Aeromonas
hydrophila refined with NH RDCs. Northeast Structural Genomics Consortium Target AhR99. | 592 | 158 | 0 | 916 | 0 | X | | | |
17810 | Atomic Resolution Protein Structures using NMR Chemical Shift Tensors | 274 | 68 | 0 | 0 | 0 | X | | | |
17811 | Solution structure of MsPTH | 735 | 165 | 0 | 1193 | 0 | X | | | |
17812 | NMR STRUCTURE OF UHRF1 PHD DOMAINS IN A COMPLEX WITH HISTONE H3 PEPTIDE | 240 | 64 | 0 | 496 | 0 | X | | | |
17813 | NMR structure of the UHRF1 PHD domain | 248 | 64 | 0 | 376 | 0 | X | | | |
17815 | Backbone 1H, 13C and 15N resonance assignments for IMP1 KH34 | 428 | 127 | 0 | 127 | 0 | X | | | |
17817 | Green Proteorhodopsin - Deuterated | 198 | 76 | 0 | 78 | 0 | X | | | |
17818 | Solution NMR structure of a FKBP-type peptidyl-prolyl cis-trans isomerase from Giardia lamblia. Seattle Structural Genomics Center for Infectious Disease (SSGCID) target GilaA.00840.a | 378 | 116 | 0 | 726 | 0 | X | | | |
17819 | Backbone 1H, 13C, 15N assignment of Hck kinase regulatory segment complex with full length Nef | 259 | 146 | 0 | 146 | 0 | X | | | |
17820 | Backbone resonance assignments for IsdH-N2N3 | 878 | 292 | 0 | 292 | 0 | X | | | |
17821 | Human C30S/C59S-Cox17 mutant | 244 | 54 | 0 | 221 | 0 | X | | | |
17822 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for QFM(Y)F | 488 | 150 | 0 | 1026 | 0 | X | | | |
17824 | Rbx1 | 321 | 76 | 0 | 451 | 0 | X | | | |
17825 | Solution Structure of the J Domain of HSJ1a | 185 | 66 | 0 | 367 | 0 | X | | | |
17826 | Galectin-7 | 1045 | 264 | 0 | 1624 | 0 | X | | | |
17827 | 1H, 13C, and 15N Chemical Shift Assignments for Kindle-2 N-terminus | 398 | 103 | 0 | 581 | 0 | X | | | |
17828 | Ubiquitin-like domain from HOIL-1 | 391 | 90 | 0 | 633 | 0 | X | | | |
17829 | FVIII C2 Domain | 440 | 145 | 0 | 145 | 0 | X | | | |
17830 | 1H, 13C and 15N Resonance Assignments for Oxidised and Reduced nDsbD fromm Escherichia coli | 489 | 122 | 0 | 763 | 0 | X | | | |
17831 | 1H, 13C and 15N resonance assignments for oxidised and reduced nDsbD from Escherichia coli | 475 | 119 | 0 | 746 | 0 | X | | | |
17832 | 1H, 15N and 13C resonance assignments for the N-terminal dimeric region of budding yeast histone chaperone Rtt106 | 286 | 66 | 0 | 451 | 0 | X | | | |
17833 | Skint1 IgV | 424 | 99 | 0 | 641 | 0 | X | | | |
17834 | Syrian hamster prion protein with thiamine | 0 | 101 | 0 | 183 | 0 | X | | | |
17835 | NOT AVAILABLE | 357 | 84 | 0 | 577 | 0 | X | | | |
17836 | The assigned chemical shifts for the disordered forms of apo-IscU | 344 | 99 | 0 | 216 | 0 | X | | | |
17837 | The assigned chemical shifts for the structured forms of apo-IscU | 69 | 91 | 0 | 96 | 0 | X | | | |
17838 | Solution structure of C2B with IP6 | 597 | 142 | 0 | 1101 | 0 | X | | | |
17839 | Ga98 solution structure | 213 | 56 | 0 | 334 | 0 | X | | | |
17840 | GB98 solution structure | 213 | 56 | 0 | 346 | 0 | X | | | |
17841 | GB98-T25I,L20A | 238 | 59 | 0 | 359 | 0 | X | | | |
17842 | Solution structure of outer membrane protein H (OprH) from P. aeruginosa in DHPC micelles. | 475 | 156 | 0 | 156 | 0 | X | | | |
17843 | GB98-T25I solution structure | 100 | 48 | 0 | 92 | 0 | X | | | |
17844 | The assigned chemical shifts of disordered-IscU complexed with IscS | 77 | 77 | 0 | 77 | 0 | X | | | |
17845 | Backbone 1H, 13C, and 15N chemical shift assignments of oxidized yeast iso-1 cytochrome c | 310 | 221 | 0 | 239 | 0 | X | | | |
17846 | Backbone 1H, 13C, and 15N chemical shift assignments of reduced yeast iso-1 cytochrome c | 312 | 221 | 0 | 238 | 0 | X | | | |
17847 | Backbone 1H, 13C, and 15N chemical shift assignments of oxidized horse heart cytochrome c | 298 | 208 | 0 | 224 | 0 | X | | | |
17848 | Backbone 1H, 13C, and 15N chemical shift assignments of reduced horse heart cytochrome c | 302 | 210 | 0 | 226 | 0 | X | | | |
17849 | Solution structure of Ca2+-bound yCaM | 511 | 130 | 0 | 833 | 0 | X | | | |
17850 | Solution structure of Ca2+/CNA1 peptide-bound yCaM | 757 | 199 | 0 | 1248 | 0 | X | | | |
17851 | Backbone 1H, 15N, 13C assignments for beta phosphoglucomutase in a binary complex with BeF3- | 643 | 208 | 0 | 208 | 0 | X | | | |
17852 | Backbone 1H, 15N, 13C assignments for beta phosphoglucomutase in a ternary complex with glucose-6-phosphate and BeF3- | 640 | 206 | 0 | 206 | 0 | X | | | |
17853 | Backbone and sidechain 1H 13C and 15N chemical shift assignement of the catalytic domain from | 663 | 193 | 0 | 824 | 0 | X | | | |
17855 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for high mobility group protein-like protein NHP1 from Babesia bovis T2Bo. Seattle Structure Genomics Center for Infectious Disease (SSGCID) | 386 | 89 | 0 | 544 | 0 | X | | | |
17856 | Structural analysis of a chaperone in type III secretion system | 191 | 94 | 0 | 196 | 0 | X | | | |
17857 | Chemical Shift Assignments and solution structure of human apo-S100A1 E32Q mutant | 415 | 101 | 0 | 663 | 0 | X | | | |
17858 | RNA-binding zinc finger protein | 268 | 80 | 0 | 530 | 0 | X | | | |
17862 | Solution structure of Staphylococcus aureus IsdH linker domain | 357 | 82 | 0 | 568 | 0 | X | | | |
17863 | Rv0899 from Mycobacterium tuberculosis contains two seperated domains | 919 | 218 | 0 | 1303 | 0 | X | | | |
17864 | 1H, 13C, and 15N Chemical Shift Assignments for human FAIM-CTD | 356 | 92 | 0 | 565 | 0 | X | | | |
17865 | Solution structure of Venturia inaequalis cellophane-induced 1 protein (ViCin1) domains 1 and 2 | 499 | 114 | 0 | 793 | 0 | X | | | |
17866 | 1H,15N and 13C backbone and side chain chemical shifts of human halo S100P | 327 | 85 | 0 | 536 | 0 | X | | | |
17867 | Structural Insight into the Unique Cardiac Myosin Binding Protein-C Motif: A Partially Folded Domain | 298 | 100 | 0 | 210 | 0 | X | | | |
17868 | Mucin sequence based on MUC2 Mucin glycoprotein tandem repeat | 27 | 5 | 0 | 53 | 0 | X | | | |
17869 | Tri-O-GalNAc glycosylated Mucin sequence based on MUC2 Mucin glycoprotein tandem repeat | 27 | 5 | 0 | 53 | 0 | X | | | |
17870 | Di-O-GalNAc glycosylated Mucin sequence based on MUC2 Mucin glycoprotein tandem repeat | 23 | 4 | 0 | 53 | 0 | X | | | |
17871 | Di-O-GalNAc glycosylated Mucin sequence based on MUC2 Mucin glycoprotein tandem repeat | 27 | 5 | 0 | 53 | 0 | X | | | |
17872 | Di-O-GalNAc glycosylated Mucin sequence based on MUC2 Mucin glycoprotein tandem repeat | 29 | 5 | 0 | 53 | 0 | X | | | |
17873 | Mono-O-GalNAc glycosylated Mucin sequence based on MUC2 Mucin glycoprotein tandem repeat | 27 | 5 | 0 | 53 | 0 | X | | | |
17874 | Mono-O-GalNAc glycosylated Mucin sequence based on MUC2 Mucin glycoprotein tandem repeat | 34 | 5 | 0 | 53 | 0 | X | | | |
17875 | Mono-O-GalNAc glycosylated Mucin sequence based on MUC2 Mucin glycoprotein tandem repeat | 34 | 5 | 0 | 53 | 0 | X | | | |
17878 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for La(4-325) | 687 | 260 | 0 | 260 | 0 | X | | | |
17879 | NMR structure of Atg8-Atg7C30 complex | 681 | 154 | 0 | 1111 | 0 | X | | | |
17880 | 1H, 13C, and 15N Chemical Shift Assignments for a yeast protein | 303 | 110 | 0 | 485 | 0 | X | | | |
17881 | Dynamics of isolated C domain of calmodulin apo form | 0 | 71 | 0 | 71 | 0 | X | | | |
17883 | The solution structure of the Lin28-ZnF domains bound to AGGAGAU of pre-let-7 miRNA | 191 | 64 | 0 | 450 | 0 | X | | X | |
17886 | Backbone chemical shift assignments of holo-acyl carrier protein of Leishmania major | 333 | 83 | 0 | 519 | 0 | X | | | |
17889 | The polyserine tract of Nasonia vitripennis Vg residues 351-385 | 0 | 37 | 0 | 222 | 0 | X | | | |
17890 | NMR structure of the lectin CCL2 (free) | 605 | 161 | 0 | 989 | 0 | X | | | |
17892 | NOE-based 3D structure of the CylR2 homodimer at 298K | 251 | 74 | 0 | 524 | 0 | X | | | |
17893 | NOE-based 3D structure of the CylR2 homodimer at 270K (-3 Celsius degrees) | 251 | 74 | 0 | 520 | 0 | X | | | |
17894 | NOE-based 3D structure of the predissociated homodimer of CylR2 in equilibrium with monomer at 266K (-7 Celsius degrees) | 202 | 72 | 0 | 443 | 0 | X | | | |
17895 | NOE-based 3D structure of the monomer of CylR2 in equilibrium with predissociated homodimer at 266K (-7 Celsius degrees) | 202 | 72 | 0 | 443 | 0 | X | | | |
17896 | NOE-based 3D structure of the monomeric intermediate of CylR2 at 262K (-11 Celsius degrees) | 186 | 69 | 0 | 419 | 0 | X | | | |
17897 | NOE-based 3D structure of the monomeric partially-folded intermediate of CylR2 at 259K (-14 Celsius degrees) | 168 | 67 | 0 | 381 | 0 | X | | | |
17898 | NOE-based 3D structure of the monomeric partially-folded intermediate of CylR2 at 257K (-16 Celsius degrees) | 186 | 69 | 0 | 419 | 0 | X | | | |
17899 | 1H, 13C and 15N NMR assignments of the aciniform spidroin (AcSp1) repetitive domain of Argiope trifasciata wrapping silk | 689 | 208 | 0 | 1092 | 0 | X | | | |
17900 | Solution NMR Structure of BfR322 from Bacteroides fragilis, Northeast Structural Genomics Consortium Target BfR322 | 525 | 130 | 0 | 836 | 0 | X | | | |
17901 | Partial 1H, 13C, 15N Chemical Shift Assignments for the U6 Spliceosomal snRNA 5' Stem-Loop 30-mer Construct. | 17 | 12 | 0 | 36 | 0 | | | X | |
17902 | Solution structure of CCL2 in complex | 621 | 163 | 0 | 1012 | 0 | X | | | X |
17905 | 1H, 13C and 15N resonance assignment of the Anticodon Binding Domain of Human Lysyl Aminoacyl tRNA Synthetase | 490 | 111 | 0 | 761 | 0 | X | | | |
17906 | NMR structure of holo-ACPI domain from CurA module from Lyngbya majuscula | 418 | 108 | 0 | 688 | 0 | X | | | |
17907 | NMR structure of HMG-ACPI domain from CurA module from Lyngbya majuscula | 418 | 108 | 0 | 688 | 0 | X | | | |
17909 | Resonance assignments of human Steroidogenic acute regulatory-related lipid transfer domain protein 5 | 705 | 190 | 0 | 344 | 0 | X | | | |
17910 | WT alpha-synuclein fibrils in the presence of phospholipid vesicles | 180 | 51 | 0 | 0 | 0 | X | | | |
17911 | C-terminal domain of SARS-CoV main protease | 360 | 129 | 0 | 795 | 0 | X | | | |
17912 | The third SH3 domain of R85FL | 229 | 66 | 0 | 396 | 0 | X | | | |
17913 | The third SH3 domain of R85FL with ataxin-7 PRR | 186 | 61 | 0 | 311 | 0 | X | | | |
17914 | Integral membrane core domain of the mercury transporter MerF in lipid bilayer membranes | 110 | 55 | 0 | 0 | 0 | X | | | |
17915 | PFBD: High-throughput Strategy of Backbone fold Determination for small well-folded proteins in less than a day | 114 | 59 | 0 | 59 | 0 | X | | | |
17916 | Backbone assignments for the C-terminal domain of yeast Tfg2 | 270 | 89 | 0 | 176 | 0 | X | | | |
17917 | Backbone chemical shift assignments for the C-terminal domain of yeast Tfg1. | 179 | 61 | 0 | 124 | 0 | X | | | |
17918 | Solution structure of the TbPIN1 | 449 | 122 | 0 | 793 | 0 | X | | | |
17919 | Description of the structural fluctuations of proteins from structure-based
calculations of residual dipolar couplings | 212 | 71 | 0 | 143 | 0 | X | | | |
17920 | Assignment of filamentous full-length tau | 237 | 216 | 0 | 216 | 0 | X | | | |
17921 | Partial 1H, 15N Chemical Shift Assignments of a GAAA Tetraloop Receptor Variant. | 0 | 22 | 0 | 32 | 0 | | | X | |
17922 | Backbone 1H, 13C, 15N assignment of HIV-1 accessory protein Nef | 509 | 150 | 0 | 159 | 0 | X | | | |
17923 | 3D solution structure of plant defensin Lc-def | 54 | 45 | 0 | 286 | 0 | X | | | |
17926 | PARTIAL 3D STRUCTURE OF THE C-TERMINAL PART OF THE FREE ARAB THALIANA CP12-2 IN ITS OXIDIZED FORM | 187 | 53 | 0 | 278 | 0 | X | | | |
17927 | Solution Structure of a putative thiol-disulfide oxidoreductase from Bacteroides vulgatus | 644 | 153 | 0 | 1007 | 0 | X | | | |
17928 | Structure of the influenza AM2-BM2 chimeric channel | 26 | 26 | 0 | 26 | 0 | X | | | |
17929 | Structure of the influenza AM2-BM2 chimeric channel bound to rimantadine | 14 | 24 | 0 | 24 | 0 | X | | | |
17930 | monophosphorylated (747pY) beta3 integrin cytoplasmic tail under membrane mimetic conditions | 212 | 50 | 0 | 331 | 0 | X | | | |
17931 | biphosphorylated (747pY, 759pY) beta3 integrin cytoplasmic tail under membrane mimetic conditions | 213 | 48 | 0 | 329 | 0 | X | | | |
17932 | monophosphorylated (747pY) beta3 integrin cytoplasmic tail under aqueous conditions | 0 | 50 | 0 | 319 | 0 | X | | | |
17934 | AIDA1 PTB domain | 561 | 134 | 0 | 858 | 0 | X | | | |
17935 | 1H, 13C, 15N assignment and secondary structure determination of GATase subunit of GMP Synthetase from Methanococcus jannaschii | 395 | 185 | 0 | 857 | 0 | X | | | |
17936 | N/A | 263 | 75 | 0 | 559 | 0 | X | | | |
17937 | Solid-state Chemical Shift Assignments for CAP-Gly Domain of Mammalian Dynactin | 327 | 85 | 0 | 0 | 0 | X | | | |
17938 | Solution Chemical Shifts Assignments of 1H, 13C, and 15N for CAP-Gly | 247 | 86 | 0 | 300 | 0 | X | | | |
17939 | a protein from Haloferax volcanii | 98 | 55 | 0 | 339 | 0 | X | | | |
17940 | 1H, 13C and 15N backbone resonance assignment of the activated p38 mitogen-activated protein kinase | 591 | 188 | 0 | 188 | 0 | X | | | |
17941 | the structure of subdomain IV-B from the CVB-3 IRES | 179 | 47 | 2 | 243 | 0 | | | X | |
17942 | 1H, 13C and 15N resonance assignment of a complex constisting of hDlg/SAP-97 residues 318-406 and HPV type 51 E6 protein residues 141-151 | 460 | 111 | 0 | 737 | 0 | X | | | |
17943 | 1H, 13C and 15N NMR assignment of CGC-19, a single domain proteic constituent of a non ribosomal peptide synthetase. | 540 | 135 | 0 | 829 | 0 | X | | | |
17944 | 13C, 15N Chemical shifts of the C-terminal fragment of E. coli thioredoxin reassembly using solid-state NMR spectroscopy | 152 | 34 | 0 | 0 | 0 | X | | | |
17945 | NMR backbone assignment of a Tau protein fragment | 214 | 99 | 0 | 99 | 0 | X | | | |
17946 | Aliphatic 1H, 13C, and 15N chemical shift assignments of dihydrofolate reductase from the psychropiezophile Moritella profunda in complex with NADP+ and folate | 665 | 169 | 0 | 1062 | 0 | X | | | |
17947 | Partial backbone 1H assignments of the 2/2 hemoglobin from the cyanobacterium Synechococcus sp. PCC 7002 in the ferrous bis-histidine state | 0 | 115 | 0 | 249 | 0 | X | | | |
17948 | NMR structure of Hsp12 in the presence of DPC | 223 | 102 | 0 | 537 | 0 | X | | | |
17950 | Solution structure of DNA binding domain of AtTRB2 | 260 | 66 | 0 | 420 | 0 | X | | | |
17952 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for E.coli Ribonuclease P protein | 312 | 116 | 0 | 560 | 0 | X | | | |
17953 | NMR Structure of protoporphyrin-IX bound murine p22HBP | 639 | 166 | 0 | 1031 | 0 | X | | | |
17955 | (C9S, C14S)-leucocin A | 135 | 43 | 0 | 208 | 0 | X | | | |
17957 | 1H, 13C and 15N chemical shifts assignments of BA42 from Bizionia argentinensis | 638 | 145 | 0 | 987 | 0 | X | | | |
17958 | C9L,C14L-LeuA | 126 | 36 | 0 | 194 | 0 | X | | | |
17959 | Backbone and side chain 1H, 13C, and 15N assignments of the ubiquitin-like domain of human HOIL-1L | 513 | 121 | 0 | 804 | 0 | X | | | |
17960 | Complete 1H, 13C and 15N assignments of the kinetochore localisation domain of BUBR1 bound to a Blinkin motif | 715 | 162 | 0 | 1043 | 0 | X | | | |
17961 | S. cerevisiae U2/U6 snRNA complex | 0 | 54 | 0 | 140 | 0 | | | X | |
17962 | Solution structure of putative oxidoreductase from Ehrlichia chaffeensis. (Seattle Structural Genomics Center for Infectious Disease (SSGCID)) | 381 | 99 | 0 | 471 | 0 | X | | | |
17963 | Solution structure of Rhodostomin G50L mutant | 0 | 67 | 0 | 390 | 0 | X | | | |
17964 | Backbone 1H, 13C, and 15N Chemical Shift Assignment for inactive HIV-1 protease CRF01_AE | 172 | 90 | 0 | 90 | 0 | X | | | |
17965 | Solution NMR structure of Alr2454 protein from Nostoc sp. strain PCC 7120, Northeast Structural Genomics Consortium Target NsR264 | 500 | 119 | 0 | 790 | 0 | X | | | |
17966 | PDGFR beta-TM | 153 | 33 | 0 | 289 | 0 | X | | | |
17967 | Structure of the monomeric N-terminal domain of HPV16 E6 oncoprotein | 264 | 83 | 0 | 554 | 0 | X | | | |
17968 | Haddock model structure of the N-terminal domain dimer of HPV16 E6 | 259 | 83 | 0 | 549 | 0 | X | | | |
17971 | Solution NMR structure of homeobox domain (171-248) of human homeobox protein TGIF1, Northeast Structural Genomics Consortium Target HR4411B | 380 | 98 | 0 | 604 | 0 | X | | | |
17973 | Onconase zymogen FLG variant | 495 | 125 | 0 | 816 | 0 | X | | | |
17974 | Structural and mechanistic insights into the interaction between PAT Pyk2 and Paxillin LD motif | 438 | 143 | 0 | 998 | 0 | X | | | |
17975 | PPARgamma LBD complexed with rosiglitazone | 750 | 245 | 0 | 245 | 0 | X | | | |
17976 | PPARgamma LBD complexed with MRL24 | 512 | 186 | 0 | 186 | 0 | X | | | |
17977 | PPARgamma LBD complexed with MRL20 | 499 | 169 | 0 | 170 | 0 | X | | | |
17978 | Backbone and sidechain 1H, 13C and 15N chemical shift assignments of the hydrophobin MPG1 from the rice blast fungus Magnaporthe oryzae | 382 | 103 | 0 | 645 | 0 | X | | | |
17981 | Dynamics of isolated C domain of calmodulin complexed with PEP-19 in the absence of Ca2+ | 0 | 69 | 0 | 69 | 0 | X | | | |
17982 | Dynamics of isolated C domain of calmodulin complexed with Ca2+ | 0 | 71 | 0 | 71 | 0 | X | | | |
17983 | Dynamics of isolated C domain of calmodulin complexed with PEP-19 in the presence of Ca2+ | 0 | 65 | 0 | 65 | 0 | X | | | |
17985 | Structure of BST-2/Tetherin Transmembrane Domain | 24 | 23 | 0 | 23 | 0 | X | | | |
17989 | NMR resonance assignment of the UUP protein C-terminal domain | 478 | 113 | 0 | 771 | 0 | X | | | |
17991 | WSA major conformation | 334 | 127 | 0 | 845 | 0 | X | | | |
17992 | WSA minor conformation | 334 | 127 | 0 | 845 | 0 | X | | | |
17993 | A coiled-coil scaffold for GPCR loop investigations | 348 | 78 | 0 | 487 | 0 | X | | | |
17994 | Backbone 1H, 13C, and 15N Chemical Shift Assignment for inactive HIV-1 protease Bmut5 | 177 | 88 | 0 | 88 | 0 | X | | | |
17995 | Solution NMR structure of holo acyl carrier protein NE2163 from nitrosomonas europaea. Northeast structural genomics consortium target NET1 | 346 | 84 | 0 | 571 | 0 | X | | | |
17996 | Backbone 1H, 13C, and 15N Chemical Shift Assignment for inactive HIV-1 protease subtype C | 181 | 89 | 0 | 89 | 0 | X | | | |
17998 | Resonance assignments of the PPIase domain of FKBP42 from Arabidopsis thaliana | 682 | 170 | 0 | 170 | 0 | X | | | |
17999 | Chemical Shift Assignments from PfEMP1: Full-length | 935 | 312 | 0 | 636 | 0 | X | | | |
18000 | Structural Basis for Molecular Interactions Involving MRG Domains: Implications in Chromatin Biology | 870 | 204 | 0 | 1387 | 0 | X | | | |
18001 | 1H, 13C and 15N chemical shift assignments of the PPIase domain of human aryl-hydrocarbon receptor-interacting protein (AIP) | 737 | 163 | 0 | 1169 | 0 | X | | | |
18002 | Structural Basis of Phosphoinositide Binding to Kindlin-2 Pleckstrin Homology Domain in Regulating Integrin Activation | 377 | 129 | 0 | 663 | 0 | X | | | |
18003 | solution structure of apo-NmtR | 482 | 216 | 0 | 771 | 0 | X | | | |
18004 | Structural and functional analysis of the DEAF-1 and BS69 MYND domains | 179 | 52 | 0 | 280 | 0 | X | | | |
18005 | TBA | 211 | 68 | 0 | 437 | 0 | X | | | |
18006 | TBA | 203 | 67 | 0 | 420 | 0 | X | | | |
18007 | TBA | 212 | 68 | 0 | 435 | 0 | X | | | |
18008 | TBA | 200 | 67 | 0 | 422 | 0 | X | | | |
18010 | FF11-60 | 217 | 51 | 0 | 354 | 0 | X | | | |
18011 | NMR assignments for TB24 | 817 | 201 | 0 | 1262 | 0 | X | | | |
18012 | Solution structure of N-terminal domain of human TIG3 | 452 | 103 | 0 | 729 | 0 | X | | | |
18013 | Staphylococcal Nuclease PHS variant | 642 | 159 | 0 | 1046 | 0 | X | | | |
18015 | Chemical shift assignments for the homeodomain of Pitx2 in complex with a TAATCC DNA binding site | 225 | 89 | 0 | 519 | 0 | X | X | | |
18016 | Solution structure of MSMEG_1053, the second DUF3349 annotated protein in the genome of Mycobacterium smegmatis. Seattle Structural Genomics Center for Infectious Disease (SSGCID) target MysmA.17112.b | 453 | 108 | 0 | 744 | 0 | X | | | |
18017 | The solution structure of RRM | 366 | 94 | 0 | 642 | 0 | X | | | |
18018 | NMR structure of the putative ATPase regulatory protein YP_916642.1 from Paracoccus denitrificans | 360 | 98 | 0 | 593 | 0 | X | | | |
18019 | High-resolution solution structure of the orally active insecticidal spider venom peptide U1-TRTX-Sp1a | 56 | 26 | 0 | 208 | 0 | X | | | |
18020 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of Apo Human Integrin Alpha1 I-domain | 538 | 176 | 0 | 176 | 0 | X | | | |
18021 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of Mg2+ bound Human Integrin Alpha1 I-domain | 544 | 179 | 0 | 179 | 0 | X | | | |
18024 | 13C and 15N chemical shift assignments of cAMP bound Cyclic Nucleotide-Binding Domain from a bacterial Cyclic Nucleotide-Gated channel | 434 | 118 | 0 | 0 | 0 | X | | | |
18025 | hUBR2 ubr-box assigments | 0 | 64 | 0 | 64 | 0 | X | | | |
18026 | Backbone Chemical Shift Assignments for Unmyristoylated GCAP1 bound to Ca2+ ions | 324 | 131 | 0 | 131 | 0 | X | | | |
18027 | Solution NMR structure of CaM bound to iNOS CaM binding domain peptide | 431 | 162 | 0 | 986 | 0 | X | | | |
18028 | Solution NMR structure of CaM bound to the eNOS CaM binding domain peptide | 144 | 145 | 0 | 861 | 0 | X | | | |
18029 | 1H, 13C, and 15N Chemical Shift Assignments for sf-ALR | 411 | 107 | 0 | 503 | 0 | X | | | |
18031 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the ribosoaml assembly factor Fap7 from Pyrococcus horikoshii in its AP5A bound form | 319 | 155 | 0 | 155 | 0 | X | | | |
18032 | Solution NMR structure of the specialized holo-acyl carrier protein RPA2022 from Rhodopseudomonas palustris refined with NH RDCs. Northeast Structural Genomics Consortium Target RpR324. | 433 | 103 | 0 | 693 | 0 | X | | | |
18037 | NMR STRUCTURE OF THE IMIPENEM-ACYLATED L,D-TRANSPEPTIDASE FROM BACILLUS SUBTILIS | 643 | 164 | 0 | 1044 | 0 | X | | | |
18039 | Solution structure ensemble of the two N-terminal apple domains (residues 58-231) of Toxoplasma gondii microneme protein 4 | 641 | 161 | 0 | 970 | 0 | X | | | |
18041 | Solution structure of the EDC3-LSm domain | 386 | 93 | 0 | 596 | 0 | X | | | |
18042 | Structure of EDC3:DCP2 | 436 | 101 | 0 | 678 | 0 | X | | | |
18044 | Computational design of an eight-stranded (beta/alpha)-barrel from fragments of different folds | 904 | 217 | 0 | 1578 | 0 | X | | | |
18045 | 1H,13C, and 15N chemical shift assignments for human endothelial monocyte-activating polypeptide II | 518 | 139 | 0 | 1104 | 0 | X | | | |
18046 | Sixth Gelsolin-like domain of villin | 423 | 108 | 0 | 630 | 0 | X | | | |
18047 | NMR structure of the protein NP_814968.1 from Enterococcus faecalis | 484 | 146 | 0 | 984 | 0 | X | | | |
18048 | NPM1_C70 | 276 | 73 | 0 | 241 | 0 | X | | | |
18049 | Low resolution structure of RNA-binding subunit of the TRAMP complex | 240 | 89 | 0 | 431 | 0 | X | | | |
18051 | Solution NMR structure of the N-terminal myb-like 1 domain of the human cyclin-D-binding transcription factor 1 (hDMP1). Northeast Structural Genomics Consortium (NESG) target ID hr8011a. | 230 | 57 | 0 | 372 | 0 | X | | | |
18053 | Solution NMR structure of C-terminal globular domain of human Lamin-B2. Northeast Structural Genomics Consortium target HR8546A. | 485 | 130 | 0 | 779 | 0 | X | | | |
18054 | NH chemical shift assignments for free AbpSH3 | 0 | 65 | 0 | 65 | 0 | X | | | |
18055 | NH chemical shift assignments for free AbpSH3 bound to WT Ark1p peptide | 0 | 65 | 0 | 65 | 0 | X | | | |
18056 | NH chemical shift assignments for free AbpSH3 bound to WT Ark1p (ArkB) peptide | 0 | 65 | 0 | 65 | 0 | X | | | |
18057 | NH chemical shift assignments for free AbpSH3 bound to mutant ArkA_H(-6)A peptide | 0 | 65 | 0 | 65 | 0 | X | | | |
18058 | NH chemical shift Assignments for AbpSH3 bound to truncated ArkA peptide (SI) | 0 | 65 | 0 | 65 | 0 | X | | | |
18059 | NH chemical shift Assignments for AbpSH3 bound to mutant ArkA peptide (K(-3)A) | 0 | 65 | 0 | 65 | 0 | X | | | |
18060 | NH chemical shift Assignments for AbpSH3 bound to mutant ArkA peptide (K(-3)R) | 0 | 60 | 0 | 60 | 0 | X | | | |
18061 | NH chemical shift Assignments for AbpSH3 bound to mutant ArkA peptide (K(-3)V) | 0 | 60 | 0 | 60 | 0 | X | | | |
18062 | NH chemical shift Assignments for AbpSH3 bound to mutant ArkA peptide (K(3)A) | 0 | 65 | 0 | 65 | 0 | X | | | |
18063 | NH chemical shift Assignments for AbpSH3 bound to mutant ArkA peptide (L(-7)A) | 0 | 64 | 0 | 64 | 0 | X | | | |
18064 | NH chemical shift Assignments for AbpSH3 bound to mutant ArkA peptide (L(-7)V) | 0 | 64 | 0 | 64 | 0 | X | | | |
18065 | NH chemical shift Assignments for AbpSH3 bound to truncated ArkA peptide (ArkA12) | 0 | 65 | 0 | 65 | 0 | X | | | |
18066 | NH chemical shift Assignments for AbpSH3 bound to mutant ArkA peptide (ArkA_P(-4)A) | 0 | 65 | 0 | 65 | 0 | X | | | |
18067 | NH chemical shift Assignments for AbpSH3 bound to mutant ArkA peptide (ArkA_P(2)A) | 0 | 64 | 0 | 64 | 0 | X | | | |
18068 | NH chemical shift Assignments for AbpSH3 bound to mutant ArkA peptide (ArkA_P(2)V) | 0 | 64 | 0 | 64 | 0 | X | | | |
18069 | NH chemical shift Assignments for AbpSH3 bound to mutant ArkA peptide (ArkA_P(0)A) | 0 | 65 | 0 | 65 | 0 | X | | | |
18070 | NH chemical shift Assignments for AbpSH3 bound to mutant ArkA peptide (ArkA_P(-1)A) | 0 | 65 | 0 | 65 | 0 | X | | | |
18071 | NH chemical shift Assignments for AbpSH3 bound to WT Prk1 peptide (ArkA_P(-1)A) | 0 | 65 | 0 | 65 | 0 | X | | | |
18072 | NH chemical shift Assignments for AbpSH3 bound to mutant Ark1 peptide (ArkA15_H(-6)A_K(-8)A) | 0 | 65 | 0 | 65 | 0 | X | | | |
18073 | NH chemical shift Assignments for AbpSH3 bound to Abp1 peptide (PRR) | 0 | 63 | 0 | 63 | 0 | X | | | |
18074 | NH chemical shift Assignments for AbpSH3 bound to WT Scp1 peptide (Scp12) | 0 | 64 | 0 | 64 | 0 | X | | | |
18075 | NH chemical shift Assignments for AbpSH3 bound to WT Scp1 peptide (Scp17) | 0 | 64 | 0 | 64 | 0 | X | | | |
18076 | NH chemical shift Assignments for AbpSH3 bound to WT Sjl2 peptide (Sjl17) | 0 | 65 | 0 | 65 | 0 | X | | | |
18077 | NH chemical shift Assignments for AbpSH3 bound to WT Srv2 peptide (Srv12) | 0 | 65 | 0 | 65 | 0 | X | | | |
18078 | NH chemical shift Assignments for AbpSH3 bound to WT Srv2 peptide (Srv17) | 0 | 65 | 0 | 65 | 0 | X | | | |
18080 | structure of amyloid precursor protein's transmembrane domain | 138 | 44 | 0 | 273 | 0 | X | | | |
18081 | Solution structure of Thermus thermophilus apo-CuA | 477 | 137 | 0 | 802 | 0 | X | | | |
18082 | SOLUTION NMR-DERIVED STRUCTURE OF CALMODULIN N-LOBE BOUND WITH ER alpha PEPTIDE | 157 | 78 | 0 | 295 | 0 | X | | | |
18083 | Solution structure of a THP type 1 alpha 1 collagen fragment (772-786) | 165 | 45 | 0 | 273 | 0 | X | | | |
18084 | SOLUTION NMR-DERIVED STRUCTURE OF CALMODULIN C-LOBE BOUND WITH ER ALPHA PEPTIDE | 129 | 67 | 0 | 254 | 0 | X | | | |
18086 | GhoS (YjdK) monomer | 304 | 103 | 0 | 712 | 0 | X | | | |
18087 | solution structure of human apo-S100A1 C85M | 396 | 95 | 0 | 658 | 0 | X | | | |
18088 | Post-translational S-nitrosylation is an endogenous factor fine-tuning human S100A1 protein properties | 321 | 100 | 0 | 652 | 0 | X | | | |
18089 | Post-translational S-nitrosylation is an endogenous factor fine-tuning human S100A1 protein properties | 320 | 100 | 0 | 651 | 0 | X | | | |
18090 | Solution structure of the yeast Sti1 DP1 domain | 321 | 76 | 0 | 544 | 0 | X | | | |
18091 | Solution structure of the yeast Sti1 DP2 domain | 307 | 76 | 0 | 516 | 0 | X | | | |
18092 | Solution structure of the N-terminal domain of human polypeptide chain release factor eRF1 | 522 | 152 | 0 | 1023 | 0 | X | | | |
18093 | NMR structures of the transmembrane domains of the nAChR a4 subunit | 567 | 127 | 0 | 869 | 0 | X | | | |
18094 | Solution structure of the AF4-AF9 complex | 446 | 108 | 0 | 731 | 0 | X | | | |
18095 | Solution NMR Structure of Lysine-specific demethylase lid from Drosophila melanogaster, Northeast Structural Genomics Consortium Target FR824D | 464 | 112 | 0 | 748 | 0 | X | | | |
18096 | NMR structures of the transmembrane domains of the AChR b2 subunit | 552 | 127 | 0 | 820 | 0 | X | | | |
18097 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for primate innate immunity protein | 326 | 143 | 0 | 341 | 0 | X | | | |
18098 | Solution NMR Structure of mitochondrial succinate dehydrogenase assembly factor 2 from Saccharomyces cerevisiae, Northeast Structural Genomics Consortium Target YT682A | 488 | 111 | 0 | 784 | 0 | X | | | |
18099 | Solution structure of Ca2+-CIB1 in complex with the cytoplasmic domain of the integrin aIIb subunit | 591 | 159 | 0 | 369 | 0 | X | | | |
18101 | 1H,15N and 13C backbone and side chain chemical shifts of Human Halo S100A1 | 371 | 90 | 0 | 575 | 0 | X | | | |
18103 | Backbone resonance assignments for G protein alpha i3 subunit in the GTP-bound state | 1000 | 337 | 0 | 337 | 0 | X | | | |
18107 | The NMR structure of a major allergen from dust mite | 291 | 94 | 0 | 645 | 0 | X | | | |
18108 | 13C, 15N solid-state MAS NMR chemical shift assignment for YadA membrane anchor domain. | 402 | 89 | 0 | 0 | 0 | X | | | |
18109 | 1H, 13C and 15N resonance assignment of MmpS4 | 227 | 73 | 0 | 73 | 0 | X | | | |
18110 | Solution Structure of C-terminal RAGE (ctRAGE) | 107 | 40 | 0 | 226 | 0 | X | | | |
18111 | Structure of T7 transcription factor Gp2-E. coli RNAp jaw domain complex | 499 | 113 | 0 | 762 | 0 | X | | | |
18112 | Minimal Constraints Solution NMR Structure of Prospero Homeobox protein 1 from Homo sapiens. Northeast Structural Genomics Consortium Target HR4660B. | 530 | 146 | 0 | 690 | 0 | X | | | |
18113 | Sequence-specific 1H, 15N and 13C resonance assigments of Gad m 1: a allergenic parvalbumin from Atlantic Cod (Gadus morhua). | 418 | 105 | 0 | 679 | 0 | X | | | |
18114 | Solution structure of human LL-23 bound to membrane-mimetic micelles | 59 | 22 | 0 | 176 | 0 | X | | | |
18115 | Solution Structure of The C-terminal Domain (537-610) of Human Heat Shock Protein 70 | 310 | 78 | 0 | 484 | 0 | X | | | |
18118 | NMR structure of the protein BC040485 from Homo sapiens | 336 | 113 | 0 | 697 | 0 | X | | | |
18119 | ITK-SH3 | 276 | 67 | 0 | 459 | 0 | X | | | |
18121 | 1H, 13C, and 15N chemical shift assignments for CdnLNt from Myxoccoccus xanthus | 431 | 138 | 0 | 628 | 0 | X | | | |
18122 | 1H, 13C, and 15N resonance assignments of Photoactive Yellow Protein | 544 | 132 | 0 | 699 | 0 | X | | | |
18123 | Resonance assignments of the 56 kDa chimeric avidin in the biotin-bound and free forms | 212 | 118 | 0 | 122 | 0 | X | | | |
18124 | Solution Structure of D. radiodurans RecQ HRDC domain 1 | 287 | 71 | 0 | 514 | 0 | X | | | |
18125 | Resonance assignments of the 56 kDa chimeric avidin in the biotin-bound and free forms | 418 | 120 | 0 | 851 | 0 | X | | | |
18126 | Backbone Chemical Shifts of the designed protein Z-L2LBT | 223 | 73 | 0 | 73 | 0 | X | | | |
18127 | Structural Model for a 40-Residue Beta-Amyloid Fibril with Two-Fold Symmetry, Positive Stagger | 93 | 17 | 0 | 0 | 0 | X | | | |
18128 | Structural Model for a 40-Residue Beta-Amyloid Fibril with Two-Fold Symmetry, Negative Stagger | 93 | 17 | 0 | 0 | 0 | X | | | |
18130 | 1H, 13C and 15N chemical shift assignments of thioredoxin 2 from Pseudomonas aeruginosa PAO1 in its reduced form | 476 | 106 | 0 | 714 | 0 | X | | | |
18132 | THERMOSTABLE PROTEIN FROM HYPERTHERMOPHILIC VIRUS SSV-RH | 171 | 69 | 0 | 335 | 0 | X | | | |
18133 | 1H, 13C, 15N backbone and sidechain of human AK1 from Escherichia coli | 777 | 187 | 0 | 1048 | 0 | X | | | |
18134 | SOLUTION STRUCTURE OF THE FIRST SAM DOMAIN OF ODIN | 244 | 81 | 0 | 554 | 0 | X | | | |
18135 | A single GalNAc residue on Threonine-106 modifies the dynamics and the structure of Interferon alpha-2a around the glycosylation site. | 730 | 178 | 0 | 1193 | 0 | X | | | |
18137 | NMR assignment of the monomeric DUF59 domain of human Fam96a | 460 | 105 | 0 | 103 | 0 | X | | | |
18138 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Multi-Drug Resistant HIV-1 Protease Variant, MDR 769 | 177 | 88 | 0 | 88 | 0 | X | | | |
18141 | Solution NMR structure of the novel conotoxin im23a from Conus imperialis | 29 | 43 | 0 | 281 | 0 | X | | | |
18142 | MOZ | 392 | 105 | 0 | 677 | 0 | X | | | |
18145 | Solution NMR Structure of DE NOVO DESIGNED PROTEIN, IF3-like fold, Northeast Structural Genomics Consortium Target OR135 (CASD target) | 351 | 85 | 0 | 580 | 0 | X | | | |
18147 | Assigned NMR chemical shift of Escherichia coli Ribosome binding factor A | 393 | 136 | 0 | 136 | 0 | X | | | |
18151 | 1H, 13C, and 15N chemical shift assignments for CdnL from Myxoccoccus xanthus | 539 | 166 | 0 | 1082 | 0 | X | | | |
18152 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the catalytic domain of B. anthracis SrtD | 525 | 121 | 0 | 785 | 0 | X | | | |
18153 | The solution structure of thermomacin | 125 | 67 | 0 | 306 | 0 | X | | | |
18154 | apo_YqcA | 560 | 137 | 0 | 931 | 0 | X | | | |
18155 | 1H, 13C, and 15N chemical shift assignments of the second immunoglobulin domain of the membrane receptor Neurolin from Carassius auratus | 476 | 107 | 0 | 739 | 0 | X | | | |
18156 | Solution NMR Structure of the mitochondrial inner membrane domain (residues
164-251), FtsH_ext, from the paraplegin-like protein AFGL32 from Homo sapiens, Northeast Structural Genomics Consortium Target HR6741A | 420 | 101 | 0 | 657 | 0 | X | | | |
18157 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Avirulence homolog-5 | 323 | 103 | 0 | 103 | 0 | X | | | |
18158 | Solution NMR structure of N-terminal domain (6-74) of human ZBP1 protein, Northeast Structural Genomics Consortium Target HR8174A. | 317 | 75 | 0 | 517 | 0 | X | | | |
18161 | Solution NMR Structure of DE NOVO DESIGNED PROTEIN, PFK fold, Northeast Structural Genomics Consortium Target OR134 | 458 | 108 | 0 | 748 | 0 | X | | | |
18165 | Enterohaemorrhagic E. coli (EHEC) exploits a tryptophan switch to hijack host F-actin assembly | 584 | 158 | 0 | 1179 | 0 | X | | | |
18166 | Solution NMR Structure of Stress-induced-phosphoprotein 1 STI1 from Homo sapiens, Northeast Structural Genomics Consortium Target HR4403E | 560 | 141 | 0 | 909 | 0 | X | | | |
18167 | Solution Structure of Cyanobacterial PsbP (CyanoP) from Synechocystis sp. PCC 6803 | 647 | 177 | 0 | 1112 | 0 | X | | | |
18169 | Solution structure of Ca-bound S100A4 in complex with non-muscle myosin IIA | 914 | 204 | 0 | 1658 | 0 | X | | | |
18170 | Structure of human CXCR1 in phospholipid bilayers | 816 | 298 | 0 | 0 | 0 | X | | | |
18171 | Solution structure of atTic-hip/hop domain (Residue 310-371) | 262 | 67 | 0 | 425 | 0 | X | | | |
18176 | Backbone chemical shift assignments for the oxidized form of cVIMP-Cys | 169 | 81 | 0 | 81 | 0 | X | | | |
18177 | Backbone chemical shift assignments for the reduced form of cVIMP-Cys | 241 | 81 | 0 | 81 | 0 | X | | | |
18178 | Solution structure of AGR2 residues 41-175 | 480 | 135 | 0 | 313 | 0 | X | | | |
18179 | Solution structure of E60A mutant AGR2 | 424 | 110 | 0 | 651 | 0 | X | | | |
18180 | Solution NMR Structure of the uncharacterized protein from gene locus rrnAC0354 of Haloarcula marismortui. Northeast Structural Genomics Consortium Target HmR11. | 803 | 197 | 0 | 1209 | 0 | X | | | |
18181 | Solution structure of GspC-HR of typeII secretion system | 260 | 72 | 0 | 436 | 0 | X | | | |
18182 | Identification and structural basis for a novel interaction between Vav2 and Arap3 | 455 | 111 | 0 | 884 | 0 | X | | | |
18183 | Identification and structural basis for a novel interaction between Vav2 and Arap3 | 431 | 116 | 0 | 821 | 0 | X | | | |
18184 | ShB peptide structure bound to negatively charged lipid-bilayer after Molecular Dynamics refinement | 43 | 11 | 0 | 0 | 0 | X | | | |
18185 | Backbone 1H and 15N Chemical Shift Assignments of the VHS-UIM domains of STAM2 | 0 | 165 | 0 | 165 | 0 | X | | | |
18186 | Solution structure of the Get5 carboxyl domain from S. cerevisiae | 270 | 65 | 0 | 427 | 0 | X | | | |
18187 | Solution structure of the Get5 carboxyl domain from A. fumigatus | 321 | 75 | 0 | 436 | 0 | X | | | |
18188 | CohA2 | 640 | 151 | 0 | 1024 | 0 | X | | | |
18189 | DocA | 266 | 76 | 0 | 443 | 0 | X | | | |
18190 | NMR structure of the protein BC008182, a DNAJ-like domain from Homo sapiens | 244 | 75 | 0 | 487 | 0 | X | | | |
18191 | Solution structure of Sgf11(63-99) zinc finger domain | 144 | 45 | 0 | 232 | 0 | X | | | |
18192 | Solution structure of Sgf73(59-102) zinc finger domain | 175 | 44 | 0 | 270 | 0 | X | | | |
18193 | 1H, 13C, and 15N chemical shift assignments for the N-terminal domain of Thermus thermophilus CdnL | 278 | 171 | 0 | 586 | 0 | X | | | |
18194 | 1H, 13C, and 15N chemical shift assignments for the 72-residue N-terminal domain of Myxococcus xanthus CarD | 296 | 73 | 0 | 506 | 0 | X | | | |
18195 | NMR Solution Structure of Optineurin Zinc-finger Domain | 98 | 32 | 0 | 175 | 0 | X | | | |
18196 | Backbone assignment for an intracellular proteinase inhibitor of Bacillus Subtilis | 451 | 124 | 0 | 557 | 0 | X | | | |
18197 | rat Angiogenin | 482 | 123 | 0 | 767 | 0 | X | | | |
18198 | Chemical Shift Assignment of the PP1 Binding Domain of NIPP1 | 167 | 81 | 0 | 81 | 0 | X | | | |
18200 | Resonance assignments for C-terminal DNA-binding domain of RstA protein from Klebsiella pneumonia | 389 | 103 | 0 | 681 | 0 | X | | | |
18201 | 1H, 13C and 15N resonance assignments of the periplasmic signaling domain of HasR, a TonB-dependent outer membrane heme transporter | 403 | 107 | 0 | 657 | 0 | X | | | |
18202 | Backbone and partial sidechain assignment (13C only) of hNaa50p assignment | 544 | 140 | 0 | 140 | 0 | X | | | |
18203 | NMR solution structure of Mu-contoxin BuIIIB | 70 | 30 | 0 | 145 | 0 | X | | | |
18204 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for human PEBP1 | 531 | 167 | 0 | 167 | 0 | X | | | |
18205 | PDZ Domain of CAL (Cystic Fibrosis Transmembrane Regulator-Associated Ligand) | 222 | 79 | 0 | 0 | 0 | X | | | |
18206 | Conotoxin analogue [D-Ala2]BuIIIB | 71 | 25 | 0 | 147 | 0 | X | | | |
18207 | A53T alpha-synuclein fibrils | 180 | 49 | 0 | 0 | 0 | X | | | |
18208 | Chemical shift assignments of the E46K alpha-synuclein fibrils | 133 | 38 | 0 | 0 | 0 | X | | | |
18210 | Structure of the Plasmodium 6-cysteine s48/45 Domain | 573 | 96 | 0 | 791 | 0 | X | | | |
18211 | 1H, 15N and 13C resonance assignments for the LOTUS2 and LOTUS3 RNA binding domains of mouse TDRD7 | 834 | 179 | 0 | 1316 | 0 | X | | | |
18214 | Solution NMR structure of TSTM1273 from Salmonella typhimurium LT2, NESG target STT322, CSGID target IDP01027 and OCSP target TSTM1273 | 259 | 61 | 0 | 441 | 0 | X | | | |
18215 | Solution NMR Structure of the uncharacterized protein from gene locus VNG_0733H of Halobacterium salinarium, Northeast Structural Genomics Consortium Target HsR50. | 704 | 169 | 0 | 1023 | 0 | X | | | |
18216 | NMR structure of an acyl-carrier protein from Rickettsia prowazekii.(Seattle Structural Genomics Center for Infectious Disease (SSGCID)) | 350 | 78 | 0 | 513 | 0 | X | | | |
18217 | Backbone structure of human membrane protein HIGD1A | 204 | 71 | 0 | 237 | 0 | X | | | |
18218 | Backbone structure of human membrane protein HIGD1B | 351 | 94 | 0 | 558 | 0 | X | | | |
18219 | Backbone structure of human membrane protein TMEM14A from NOE data | 350 | 97 | 0 | 372 | 0 | X | | | |
18220 | Backbone structure of human membrane protein TMEM14A | 350 | 97 | 0 | 372 | 0 | X | | | |
18221 | Backbone structure of human membrane protein FAM14B (Interferon alpha-inducible protein 27-like protein 1) | 350 | 107 | 0 | 428 | 0 | X | | | |
18222 | Backbone structure of human membrane protein TMEM141 | 197 | 103 | 0 | 311 | 0 | X | | | |
18223 | Backbone structure of human membrane protein TMEM14C | 257 | 101 | 0 | 169 | 0 | X | | | |
18224 | AR55 solubilised in SDS micelles | 271 | 70 | 0 | 379 | 0 | X | | | |
18225 | AR55 solubilised in DPC micelles | 281 | 70 | 0 | 404 | 0 | X | | | |
18226 | AR55 solubilised in LPPG micelles | 267 | 70 | 0 | 384 | 0 | X | | | |
18227 | Solution structure of AR55 in 50% HFIP | 271 | 70 | 0 | 400 | 0 | X | | | |
18228 | Backbone and side chain assignment of TpbA | 542 | 172 | 0 | 1205 | 0 | X | | | |
18229 | NMR structure of the complex between the PH domain of the Tfb1 subunit from TFIIH and Rad2 | 690 | 173 | 0 | 1092 | 0 | X | | | |
18230 | Solution structure and dynamics of human S100A1 protein modified at cysteine 85 with homocysteine disulfide bond formation in calcium saturated form. | 349 | 95 | 0 | 623 | 0 | X | | | |
18231 | Solution structure of S100A1 Ca2+ | 380 | 91 | 0 | 620 | 0 | X | | | |
18232 | Solid-state NMR assignments for mouse alpha-synuclein fibrils | 213 | 60 | 0 | 0 | 0 | X | | | |
18234 | Solution structure of P1-CheY/P2 complex in bacterial chemotaxis | 0 | 108 | 0 | 108 | 0 | X | | | |
18235 | Solution Structure Of The N-Terminal Domain Of The Yeast Protein Dre2 | 466 | 127 | 0 | 873 | 0 | X | | | |
18236 | Backbone and sidechain 13C, 15N, and 1H assignments of cruzain in complex with K777 | 631 | 182 | 0 | 205 | 0 | X | | | |
18237 | Structure of gp41-M-MAT, a membrane associated MPER trimer from HIV-1 gp41. | 152 | 64 | 0 | 269 | 0 | X | | | |
18238 | SOLUTION STRUCTURE OF AN APOPTOSIS ACTIVATING PHOTOSWITCHABLE BAK PEPTIDE BOUND to BCL-XL | 636 | 183 | 0 | 1120 | 0 | X | | | |
18242 | Backbone and sidechain 1H, 15N and 13C assignments of NLRP10 (PYNOD) pyrin domain | 428 | 93 | 0 | 719 | 0 | X | | | |
18243 | WT AS fibrils (1H detection experiments) | 127 | 48 | 0 | 49 | 0 | X | | | |
18244 | Structure of the complex of the central activation doamin of Gcn4 bound to the mediator co-activator domain 1 of Gal11/med15 | 487 | 102 | 0 | 761 | 0 | X | | | |
18245 | Backbone assignment of porcine pepsin | 613 | 291 | 0 | 291 | 0 | X | | | |
18246 | Backbone assignment of porcine pepsin complex with pepstatin | 928 | 303 | 0 | 303 | 0 | X | | | |
18248 | Assignments for the dually targeting peptide from Thr-tRNA synthetase | 49 | 51 | 0 | 277 | 0 | X | | | |
18249 | 1H, 13C and 15N backbone and side-chain resonance assignments of reduced CcmG from Escherichia coli | 639 | 156 | 0 | 965 | 0 | X | | | |
18250 | NMR STRUCTURE of Bcl-XL | 733 | 183 | 0 | 1120 | 0 | X | | | |
18251 | Cdc42Hs-GMPPCP Complex | 220 | 142 | 0 | 436 | 0 | X | | | |
18252 | Cdc42Hs-GMPPCP-PBD46 Complex | 209 | 138 | 0 | 414 | 0 | X | | | |
18253 | 1H, 13C and 15N NMR assignments of inactive form of P1 endolysin Lyz at pH 7.5 | 608 | 176 | 0 | 777 | 0 | X | | | |
18254 | 1H and 15N resonance assignments for Pseudomonas aeruginosa apo-azurin | 0 | 107 | 0 | 107 | 0 | X | | | |
18255 | Solution structure of a MbtH-like protein from Burkholderia pseudomallei, the etiological agent responsible for melioidosis.
Seattle Structural Genomics Center for Infectious Disease (SSGCID) target BupsA.13472.b. | 339 | 84 | 0 | 517 | 0 | X | | | |
18256 | R state structure of monomeric phospholamban (C36A, C41F, C46A) | 152 | 50 | 0 | 101 | 0 | X | | | |
18257 | E. coli DmsD | 1203 | 437 | 0 | 439 | 0 | X | | | |
18260 | 1H, 13C and 15N resonance assignment of chicken brain alpha spectrin repeat 17 | 483 | 122 | 0 | 770 | 0 | X | | | |
18261 | NMR structure of a monomeric mutant (A72R) of major ampullate spidroin 1 N-terminal domain | 542 | 142 | 0 | 873 | 0 | X | | | |
18262 | NMR structure of major ampullate spidroin 1 N-terminal domain at pH 7.2 | 418 | 142 | 0 | 868 | 0 | X | | | |
18263 | Solution NMR of the specialized apo-acyl carrier protein (RPA2022) from Rhodopseudomonas palustris, Northeast Structural Genomics Consortium Target RpR324 | 436 | 102 | 0 | 690 | 0 | X | | | |
18265 | WIP C-terminal domain | 325 | 111 | 0 | 317 | 0 | X | | | |
18266 | Backbone assignment of Dengue Virus NS2B/NS3 in complex with Aprotinin | 530 | 172 | 0 | 172 | 0 | X | | | |
18267 | Substrate-dependent millisecond domain motions in DNA polymerase beta | 802 | 260 | 0 | 260 | 0 | X | | | |
18268 | Unliganded (apo) C-terminal EF-hand domain from human polycystin-2 | 145 | 72 | 0 | 163 | 0 | X | | | |
18269 | Solution Structure of N-Terminal domain of human Conserved Dopamine Neurotrophic Factor (CDNF) | 360 | 98 | 0 | 688 | 0 | X | | | |
18276 | 1H, 13C and 15N chemical shifts for Salmonella Typhimurium PrgI Type three secretion system needle subunit | 380 | 85 | 0 | 74 | 0 | X | | | |
18277 | Solution structures of KmAtg10 | 688 | 162 | 0 | 1111 | 0 | X | | | |
18278 | Solution Structure of FKBP12 from Aedes aegypti | 423 | 104 | 0 | 715 | 0 | X | | | |
18280 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for CD81LEL | 257 | 85 | 0 | 85 | 0 | X | | | |
18281 | Solution Structure of Strawberry Allergen Fra a 1e | 609 | 144 | 0 | 982 | 0 | X | | | |
18282 | SOLUTION STRUCTURE OF THE M-PMV MYRISTOYLATED MATRIX PROTEIN | 419 | 103 | 0 | 521 | 0 | X | | | |
18283 | Assignment of E coli periplasmic protein YmgD | 342 | 96 | 0 | 596 | 0 | X | | | |
18285 | Backbone amide assignments of HLA-DR1/CLIP complexes | 0 | 159 | 0 | 159 | 0 | X | | | |
18288 | 1H, 13C and 15N chemical shift assignments of Ninjurin1 ENT domain | 233 | 73 | 0 | 248 | 0 | X | | | |
18290 | Solution NMR Structure of syc0711_d from Synechococcus sp., Northeast Structural Genomics Consortium (NESG) Target SnR212 | 445 | 115 | 0 | 719 | 0 | X | | | |
18291 | Backbone 1HN, 13C, and 15N Chemical Shift Assignments for Granulocyte colony-stimulating factor | 475 | 155 | 0 | 157 | 0 | X | | | |
18292 | NMR structure of the RNA binding motif 39 (RBM39) from Mus musculus | 476 | 120 | 0 | 756 | 0 | X | | | |
18293 | Backbone 1HN, 13C, and 15N Chemical Shift Assignments for Granulocyte colony-stimulating factor A29G | 476 | 156 | 0 | 159 | 0 | X | | | |
18294 | Backbone 1HN, 13C, and 15N Chemical Shift Assignments for Granulocyte colony-stimulating factor A30G | 475 | 155 | 0 | 161 | 0 | X | | | |
18295 | Backbone 1HN, 13C, and 15N Chemical Shift Assignments for Granulocyte colony-stimulating factor A37G | 471 | 153 | 0 | 157 | 0 | X | | | |
18296 | Solution structure of BRD1 PHD2 finger | 289 | 77 | 0 | 521 | 0 | X | | | |
18297 | E2 binding surface on Uba3 beta-grasp domain undergoes a conformational transition | 367 | 82 | 0 | 591 | 0 | X | | | |
18298 | Domain interaction in Thermotoga maritima NusG | 549 | 147 | 0 | 1199 | 0 | X | | | |
18299 | Solution structure of the K60A mutant of Atox1 | 259 | 68 | 0 | 386 | 0 | X | | | |
18301 | Metal binding repeat 2 of the Wilson disease protein (ATP7B) | 281 | 69 | 0 | 413 | 0 | X | | | |
18302 | Solution structure of the calcium-bound CaM N-terminal domain in a complex. | 364 | 95 | 0 | 447 | 0 | X | | | |
18303 | 1H, 13C, and 15N Chemical Shift Assignments for PfPMT, a Phosphoethanolamine Methyltransferase from Plasmodium falciparum | 893 | 253 | 0 | 1353 | 0 | X | | | |
18306 | Human APOBEC2 chemical shifts, RDC, NOE, and T1/T2 data | 466 | 158 | 0 | 158 | 0 | X | | | |
18307 | Human APOBEC2 chemical shifts | 387 | 198 | 0 | 198 | 0 | X | | | |
18308 | Backbone amide assignments of HLA-DR1/CLIP complexes | 0 | 157 | 0 | 157 | 0 | X | | | |
18309 | Chemical Shift 1H, 13C, 15N Assignments of N-terminal domain of Thermotoga Maritima flagellar motor protein FliG | 191 | 91 | 0 | 91 | 0 | X | | | |
18310 | Chemical Shift 1H, 13C, 15N Assignments of N-terminal domain of Thermotoga Maritima flagellar motor protein FliG bound to unlabeled FliF C-terminal peptide | 311 | 103 | 0 | 103 | 0 | X | | | |
18312 | 1H, 13C and 15N assignments of Cyclophilin A from Piriformospora indica, a plant root-colonizing basidiomycete fungus | 665 | 171 | 0 | 893 | 0 | X | | | |
18313 | Solution Structure of the A domain of talin | 552 | 145 | 0 | 934 | 0 | X | | | |
18314 | NMR structure of FOXO3a transactivation domains (CR2C-CR3) in complex with CBP KIX domain (2b3l conformation) | 512 | 124 | 0 | 860 | 0 | X | | | |
18315 | NMR structure of FOXO3a transactivation domains (CR2C-CR3) in complex with CBP KIX domain (2l3b conformation) | 512 | 124 | 0 | 859 | 0 | X | | | |
18316 | Solution structure of the C-terminal domain of the MgtC protein from Mycobacterium tuberculosis | 264 | 89 | 0 | 190 | 0 | X | | | |
18317 | Chemical shift assignments of the canecystatin-1 from Saccharum officinarum | 419 | 116 | 0 | 702 | 0 | X | | | |
18318 | Solution structure of CHCH5 | 264 | 73 | 0 | 323 | 0 | X | | | |
18319 | 1H, 13C and 15N full assignment of transmembrane domain TM12 from human Y4 receptor | 479 | 120 | 0 | 837 | 0 | X | | | |
18320 | Solution Structures of RadA intein from Pyrococcus horikoshii | 708 | 162 | 0 | 1204 | 0 | X | | | |
18321 | Solution structure of CRKL | 882 | 232 | 0 | 1040 | 0 | X | | | |
18322 | Mrx1 reduced | 370 | 90 | 0 | 587 | 0 | X | | | |
18323 | Solution structure of the calcium-bound CaM C-terminal domain in a complex | 261 | 68 | 0 | 250 | 0 | X | | | |
18324 | Backbone Resonance Assignments of the Micro-RNA Interaction Region of Human TRBP2 | 589 | 192 | 0 | 192 | 0 | X | | | |
18325 | Mrx1 oxidized | 368 | 88 | 0 | 582 | 0 | X | | | |
18326 | 1H, 13C, and 15N resonance assignments of Ni(II)-NmtR | 69 | 81 | 0 | 81 | 0 | X | | | |
18327 | Solution structure of the atypical SH3 domain of DOCK180 | 177 | 57 | 0 | 382 | 0 | X | | | |
18328 | Solution structure of CHCHD7 | 273 | 74 | 0 | 433 | 0 | X | | | |
18329 | Structure of decorbin-binding protein A from Borrelia burgdorferi | 633 | 156 | 0 | 936 | 0 | X | | | |
18331 | 1H, 13C and 15N assignments of the holo-acyl carrier protein of Pseudomonas aeruginosa | 338 | 83 | 0 | 563 | 0 | X | | | |
18332 | E. coli Protein | 239 | 67 | 0 | 462 | 0 | X | | | |
18333 | Solution structure of phosphorylated CRKL | 701 | 235 | 0 | 1015 | 0 | X | | | |
18334 | NMR spatial structure of the trypsin inhibitor BWI-2c from the buckwheat seeds | 21 | 45 | 0 | 282 | 0 | X | | | |
18336 | Structure of the RNA claw of the DNA packaging motor of bacteriophage 29 | 69 | 9 | 0 | 209 | 0 | | | X | |
18337 | SOLUTION NMR STRUCTURE OF DE NOVO DESIGNED PROTEIN, P-LOOP NTPASE FOLD, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET OR136 | 609 | 140 | 0 | 1015 | 0 | X | | | |
18338 | C-terminal propeptide (PPc) region of vibrio extracellular metalloprotease | 368 | 102 | 0 | 631 | 0 | X | | | |
18339 | 1H, 15N and 13C backbone resonance assignments of FTSA | 1049 | 324 | 0 | 324 | 0 | X | | | |
18340 | Structural Mechanism for Bax Inhibition by Cytomegalovirus Protein vMIA | 38 | 11 | 0 | 124 | 0 | X | | | |
18341 | Sgt2_NT | 329 | 82 | 0 | 527 | 0 | X | | | |
18342 | Backbone and sidechain assignments for Get5_UBL domain | 383 | 82 | 0 | 601 | 0 | X | | | |
18344 | Gal-GalNac-Interferon Alpha-2a | 487 | 177 | 0 | 192 | 0 | X | | | |
18345 | Solution structure of the anti-fungal defensin DEF4 (MTR_8g070770) from Medicago truncatula (barrel clover) | 22 | 48 | 0 | 254 | 0 | X | | | |
18346 | NMR structure of the protein NP_390037.1 from Bacillus subtilis. | 432 | 141 | 0 | 926 | 0 | X | | | |
18348 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for EB1 CH domain | 367 | 126 | 0 | 126 | 0 | X | | | |
18349 | NMR structure of a LINE-1 type transposase domain-containing protein 1 (L1TD1) from HOMO SAPINES | 294 | 88 | 0 | 608 | 0 | X | | | |
18351 | Solution structure of the Class II hydrophobin NC2 | 327 | 88 | 0 | 536 | 0 | X | | | |
18352 | Solution NMR Structure of CASP8-associated protein 2 from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR8150A | 308 | 70 | 0 | 505 | 0 | X | | | |
18353 | 1H, 15N and 13C backbone resonance assignments of the Kelch domain of mouse Keap1 | 490 | 251 | 0 | 251 | 0 | X | | | |
18355 | NMR Structure of Signal Sequence Deleted (SSD) Rv0603 Protein from Mycobacterium tuberculosis without N-terminal His-tag | 308 | 76 | 0 | 481 | 0 | X | | | |
18356 | Solution Structure of ADF like UNC-60A Protein of Caenorhabditis elegans | 719 | 162 | 0 | 1114 | 0 | X | | | |
18358 | The solution structure of the dimeric Acanthaporin | 0 | 43 | 0 | 220 | 0 | X | | | |
18359 | The chemical shifts and T1, T2, and 1H-15N NOE data for apo-IscU(D39V) | 306 | 102 | 0 | 102 | 0 | X | | | |
18360 | The chemical shifts and T1, T2, and 1H-15N NOE data for apo-IscU(E111A) | 243 | 80 | 0 | 80 | 0 | X | | | |
18361 | The chemical shifts and T1, T2, and 1H-15N NOE data for apo-IscU(N90A) | 258 | 87 | 0 | 87 | 0 | X | | | |
18362 | The chemical shifts and T1, T2, and 1H-15N NOE data for apo-IscU(S107A) | 263 | 90 | 0 | 92 | 0 | X | | | |
18363 | 'Backbone Chemical Shift Assignments for Scylla Serrata anti lipopolysaccharide Factor-24 (SsALF-24) peptide' | 48 | 22 | 0 | 154 | 0 | X | | | |
18364 | NMR structure of the protein YP_001300941.1 from Bacteroides vulgatus | 392 | 130 | 0 | 790 | 0 | X | | | |
18365 | Backbone and side chain 1H, 13C, and 15N Chemical Shift Assignments for Hen Egg White Lysozyme mutant WT-ALA | 363 | 125 | 0 | 469 | 0 | X | | | |
18366 | Backbone 1H and 15N Chemical Shift Assignments for Hen Egg White Lysozyme mutant W28G. | 0 | 125 | 0 | 125 | 0 | X | | | |
18367 | Backbone 1H and 15N Chemical Shift Assignments for Hen Egg White Lysozyme mutant W62G. | 0 | 116 | 0 | 116 | 0 | X | | | |
18368 | Backbone 1H and 15N Chemical Shift Assignments for Hen Egg White Lysozyme mutant W108G. | 0 | 121 | 0 | 121 | 0 | X | | | |
18369 | Backbone 1H and 15N Chemical Shift Assignments for Hen Egg White Lysozyme mutant W111G. | 0 | 122 | 0 | 122 | 0 | X | | | |
18370 | Backbone 1H and 15N Chemical Shift Assignments for Hen Egg White Lysozyme mutant W123G. | 0 | 125 | 0 | 125 | 0 | X | | | |
18371 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for EB1 C-terminal domain | 177 | 67 | 0 | 67 | 0 | X | | | |
18372 | SOLUTION NMR STRUCTURE OF DE NOVO DESIGNED PROTEIN, P-LOOP NTPASE FOLD, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET OR137 | 612 | 141 | 0 | 1021 | 0 | X | | | |
18373 | bLac - Oceanobacillus iheyensis | 444 | 229 | 0 | 229 | 0 | X | | | |
18374 | NMR structure of the second PHD finger of AIRE (AIRE-PHD2) | 192 | 62 | 0 | 381 | 0 | X | | | |
18375 | NMR solution structure of staphyloxanthin biosynthesis protein | 433 | 119 | 0 | 681 | 0 | X | | | |
18376 | Free MTIP(61-204) from Plasmodium falciparum | 422 | 137 | 0 | 137 | 0 | X | | | |
18377 | MTIP(61-204) from Plasmodium falciparum bound to peptide MyoA(799-818) | 423 | 142 | 0 | 142 | 0 | X | | | |
18379 | Solution Structures of the IIA(Chitobiose)-HPr complex of the N,N'-Diacetylchitobiose Branch of the Escherichia coli Phosphotransferase System | 689 | 181 | 0 | 998 | 0 | X | | | |
18380 | Backbone 1H, 13C, and 15N Chemical Shift Assignments and Complete 15N Relaxation Analysis of the Soluble C-terminal Domain of CcmE Heme Chaperone from Desulfovibrio vulgaris, dvCcmE(44-137). Northeast Structural Genomics Target DvR115. | 270 | 93 | 0 | 304 | 0 | X | | | |
18381 | The backbone chemical shifts of IscU complexed with HscA | 219 | 71 | 0 | 71 | 0 | X | | | |
18385 | Characterization of the chromoshadow domain-mediated binding of heterochromatin protein 1 alpha (HP1 alpha) to histone H3: Backbone 1H, 15N chemical shift assignments for histone H3 (1-59) | 0 | 55 | 0 | 55 | 0 | X | | | |
18386 | Characterization of the chromoshadow domain-mediated binding of heterochromatin protein 1 alpha (HP1 alpha) to histone H3: Backbone 1H, 15N chemical shift assignments for HP1 CSDalpha(109-185) | 0 | 70 | 0 | 72 | 0 | X | | | |
18387 | Solution structure of a thiol:disulfide interchange protein from Bacteroides sp. | 676 | 149 | 0 | 1036 | 0 | X | | | |
18388 | Solution structure, dynamics and binding studies of CtCBM11 | 689 | 176 | 0 | 1093 | 0 | X | | | |
18389 | Solution structure, dynamics and binding studies of CtCBM11 | 619 | 173 | 0 | 998 | 0 | X | | | |
18390 | Chemical Shift Assignment and Solution Structure of ChR145 from Drosophila melanogaster. Northeast Structural Genomics Consortium Target Fr822A | 321 | 78 | 0 | 494 | 0 | X | | | |
18391 | Solution structure of the R3H domain from human Smubp-2 in complex with 2'-deoxyguanosine-5'-monophosphate | 0 | 75 | 0 | 911 | 0 | X | | | |
18392 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the C-terminal Domain of E. coli Enzyme I | 810 | 266 | 0 | 266 | 0 | X | | | |
18393 | The second dsRBD domain from A. thaliana DICER-LIKE 1 | 309 | 67 | 0 | 475 | 0 | X | | | |
18394 | Solution structure of the uncharacterized thioredoxin-like protein BVU_1432 from Bacteroides vulgatus | 662 | 157 | 0 | 1059 | 0 | X | | | |
18395 | Chemical shift assignments of deuterated DsbB by 1H-detected solid-state NMR | 132 | 67 | 0 | 67 | 0 | X | | | |
18396 | nanocrystalline DsbA 1H, 13C, 15N chemical shifts | 427 | 138 | 0 | 140 | 0 | X | | | |
18397 | nanocrystalline GB1 1H, 13C, 15N assignments | 186 | 61 | 0 | 66 | 0 | X | | | |
18398 | Solution Structure of the WNK1 Autoinhibitory Domain | 438 | 97 | 0 | 704 | 0 | X | | | |
18399 | Solution structure of a ubiquitin-like protein from Trypanosoma brucei | 224 | 77 | 0 | 447 | 0 | X | | | |
18400 | RNA structural dynamics are modulated through anti-folding by chaperones | 182 | 43 | 0 | 309 | 0 | X | | | |
18403 | 1H,13C and 15N resonance assignment of the UIM-SH3 construct of the STAM2 protein | 194 | 104 | 0 | 104 | 0 | X | | | |
18404 | Solution Structure of the Target Recognition Domain of Zoocin A | 501 | 141 | 0 | 763 | 0 | X | | | |
18406 | Solid-state NMR sequential assignments of Sup35NM | 85 | 31 | 0 | 0 | 0 | X | | | |
18407 | Solid-state NMR sequential assignments of full-length Sup35p | 84 | 32 | 0 | 0 | 0 | X | | | |
18411 | Solution structure of a putative protein disulfide isomerase from Bacteroides thetaiotaomicron | 695 | 147 | 0 | 1112 | 0 | X | | | |
18412 | High Definition Solution Structure of PED/PEA-15 Death Effector Domain | 472 | 132 | 0 | 858 | 0 | X | | | |
18413 | Apo-AdcR | 434 | 131 | 0 | 266 | 0 | X | | | |
18414 | Zn(II)-AdcR | 475 | 139 | 0 | 307 | 0 | X | | | |
18415 | Solution structure of human C-type lectin domain family 4 member D | 673 | 169 | 0 | 1047 | 0 | X | | | |
18416 | 1H,15N and 13C backbone and side chain chemical shifts of the ubiquitin homology domain of mouse BAG-1 | 383 | 96 | 0 | 634 | 0 | X | | | |
18417 | 1H, 13C and 15N resonance assignments of human BASP1 | 798 | 240 | 0 | 1089 | 0 | X | | | |
18419 | B2 domain of Neisseria meningitidis Pilus assembly protein PilQ | 529 | 124 | 0 | 831 | 0 | X | | | |
18421 | Capsid protein from Equine Infectious Anemia Virus | 588 | 185 | 0 | 188 | 0 | X | | | |
18422 | Backbone dynamics of the truncated (2/2) hemoglobin from Synechococcus sp. PCC 7002 (ferrous form with heme PTM, carbonmonoxy complex) | 348 | 134 | 0 | 474 | 0 | X | | | |
18423 | Backbone dynamics of the truncated (2/2) hemoglobin from Synechococcus sp. PCC 7002 (ferric form with heme PTM, cyanide complex) | 0 | 135 | 0 | 369 | 0 | X | | | |
18424 | Backbone dynamics of the truncated (2/2) hemoglobin from Synechococcus sp. PCC 7002 (ferric form without heme PTM, cyanide complex) | 0 | 135 | 0 | 337 | 0 | X | | | |
18425 | Resonance Assignments of Ca2+-bound human S100A11 | 353 | 87 | 0 | 498 | 0 | X | | | |
18426 | Solution-state NMR structure of the human prion protein | 461 | 150 | 0 | 930 | 0 | X | | | |
18428 | N0N1 domains of Neisseria meningitidis Pilus assembly protein PilQ | 721 | 209 | 0 | 965 | 0 | X | | | |
18429 | Solution NMR Structure of De Novo Designed Four Helix Bundle Protein, Northeast Structural Genomics Consortium (NESG) Target OR188 | 435 | 95 | 0 | 717 | 0 | X | | | |
18431 | Solution structure of the mouse Rev1 C-terminal domain | 363 | 100 | 0 | 764 | 0 | X | | | |
18432 | Solution structure of polymerase-interacting domain of human Rev1 in complex with translesional synthesis polymerase kappa | 520 | 119 | 0 | 839 | 0 | X | | | |
18433 | Solution structure of the mouse Rev1 CTD in complex with the Rev1-interacting Region (RIR)of Pol Kappa | 460 | 132 | 0 | 960 | 0 | X | | | |
18434 | C-terminal domain of human REV1 in complex with DNA-polymerase H (eta) | 382 | 97 | 0 | 639 | 0 | X | | | |
18435 | Solution structure of the C-terminal domain of Tetrahymena telomerase protein p65 | 532 | 121 | 0 | 796 | 0 | X | | | |
18437 | Solution structure of gpFI C-terminal domain | 187 | 60 | 0 | 419 | 0 | X | | | |
18438 | Solution NMR Structure of the Globular Domain of Human Histone H1x, Northeast Structural Genomics Consortium (NESG) Target HR7057A | 372 | 88 | 0 | 603 | 0 | X | | | |
18439 | solution structures of BRD4 second bromodomain with NF-kB-K310ac peptide | 444 | 117 | 0 | 874 | 0 | X | | | |
18441 | Solution structure of harmonin N terminal domain in complex with a exon68 encoded peptide of cadherin23 | 322 | 91 | 0 | 719 | 0 | X | | | |
18442 | Solution structure of the R. rickettsii cold shock-like protein | 293 | 77 | 0 | 489 | 0 | X | | | |
18443 | Solution structure of a thioredoxin from Thermus thermophilus | 547 | 121 | 0 | 848 | 0 | X | | | |
18446 | Sequence specific 1H, 13C and 15N resonance assignments of an intrinsically unstructured -Crystallin from Hahella chejuensis | 222 | 71 | 0 | 71 | 0 | X | | | |
18447 | NMR high resolution structures of free Tah1 and Tah1 bound to the Hsp90 C-terminal tail explain how Hsp90 recognizes the R2TP complex | 346 | 119 | 0 | 806 | 0 | X | | | |
18448 | Chemical Shift Assignment of the NIPP1 FHA Domain | 258 | 121 | 0 | 121 | 0 | X | | | |
18449 | Structure, sulfatide-binding properties, and inhibition of platelet aggregation by a Disabled-2-derived peptide | 101 | 34 | 0 | 233 | 0 | X | | | |
18455 | Structure of the C-terminal domain from human REV1 | 380 | 98 | 0 | 646 | 0 | X | | | |
18458 | 1H, 13C, 15N Chemical shift assignment of HIRAN domain of human HLTF | 354 | 118 | 0 | 831 | 0 | X | | | |
18459 | N0 domain of Neisseria meningitidis Pilus assembly protein PilQ | 518 | 133 | 0 | 869 | 0 | X | | | |
18461 | Chemical shift assignments and backbone dynamics of H-Ras-GppNHp bound to Ras-binding domain of cRaf1. | 163 | 162 | 0 | 162 | 0 | X | | | |
18462 | Solution NMR structure of Kaiso zinc finger DNA binding domain in complex with Kaiso binding site DNA | 607 | 164 | 0 | 1288 | 0 | X | X | | |
18463 | Eurocin solution structure | 91 | 6 | 0 | 212 | 0 | X | | | |
18464 | The solution structure of Ca2+ binding domain 2B of the third isoform of the Na+/Ca2+ exchanger | 572 | 135 | 0 | 901 | 0 | X | | | |
18465 | SOLUTION NMR STRUCTURE OF DE NOVO DESIGNED PROTEIN, ROSSMANN 3x1 FOLD, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET OR157 | 483 | 105 | 0 | 800 | 0 | X | | | |
18466 | Wild-type FAS1-4 | 498 | 129 | 0 | 860 | 0 | X | | | |
18467 | FAS1-4, R555W | 514 | 132 | 0 | 855 | 0 | X | | | |
18468 | Solution NMR structure of the specialized acyl carrier protein PA3334 (apo) from
Pseudomonas aeruginosa. Northeast Structural Genomics Consortium Target PaT415. | 370 | 76 | 0 | 596 | 0 | X | | | |
18469 | Solution NMR Structure of apo YdbC from Lactococcus lactis, Northeast Structural Genomics Consortium (NESG) Target KR150 | 338 | 77 | 0 | 538 | 0 | X | | | |
18470 | Cu(I) form gt CsoR | 297 | 98 | 0 | 98 | 0 | X | | | |
18471 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for PWWP domain from Trypanosoma brucei | 298 | 101 | 0 | 645 | 0 | X | | | |
18472 | Apo form gt CsoR | 298 | 98 | 0 | 98 | 0 | X | | | |
18473 | 1H, 13C, and 15N resonance assignment of mouse lipocalin-type prostaglandin D synthase/substrate analog complex. | 432 | 143 | 0 | 819 | 0 | X | | | |
18474 | the pwwp domain of TFIIS2-1 from Trypanosoma brucei | 295 | 107 | 0 | 615 | 0 | X | | | |
18475 | The solution structure of Phage P2 gpX | 208 | 68 | 0 | 463 | 0 | X | | | |
18477 | NMR dynamics in the C-terminal globular domain of oligosaccharyltransferase | 0 | 151 | 0 | 151 | 0 | X | | | |
18478 | P75/LEDGF PWWP Domain | 329 | 81 | 0 | 482 | 0 | X | | | |
18479 | HRas166*GDP backbone chemical shift assignments | 469 | 158 | 0 | 159 | 0 | X | | | |
18480 | NMR structure of major ampullate spidroin 1 N-terminal domain at pH 5.5 | 537 | 152 | 0 | 893 | 0 | X | | | |
18484 | Conformational analysis of StrH, the surface-attached exo- -D-N-acetylglucosaminidase from Streptococcus pneumoniae. | 309 | 101 | 0 | 679 | 0 | X | | | |
18485 | Solution structure of a monomeric truncated mutant of Trypanosoma brucei 1-C-Grx1 | 496 | 103 | 0 | 816 | 0 | X | | | |
18486 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for reduced form of sulfiredoxin extract from Saccharomyces cerevisiae | 356 | 108 | 0 | 605 | 0 | X | | | |
18487 | Solution NMR Structure of NifU-like protein from Saccharomyces cerevisiae, Northeast Structural Genomics Consortium (NESG) Target YR313A | 386 | 119 | 0 | 812 | 0 | X | | | |
18488 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of an oxidizied and mutant form of sulfiredoxin from Saccharomyces cervisiae | 435 | 97 | 0 | 549 | 0 | X | | | |
18489 | Solution NMR Structure of NFU1 Iron-Sulfur Cluster Scaffold Homolog from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR2876B | 448 | 90 | 0 | 713 | 0 | X | | | |
18490 | TDRD3 complex | 176 | 53 | 0 | 346 | 0 | X | | | |
18492 | Solution structure of the SANT2 domain of the human nuclear receptor corepressor 2 (NCoR2), Northeast Structural Genomics Consortium (NESG) target ID HR4636E. | 287 | 71 | 0 | 466 | 0 | X | | | |
18493 | High resolution structure of DsbB C41S by joint calculation with solid-state NMR and X-ray data | 513 | 125 | 0 | 67 | 0 | X | | | |
18494 | Assignment of the -Helical Membrane Protein TM0026 from Thermotoga maritima. | 171 | 59 | 0 | 59 | 0 | X | | | |
18496 | Solution NMR Structure of YdbC:dT19G1 complex. Northeast Structural Genomics Consortium (NESG) Target KR150 | 330 | 70 | 0 | 655 | 0 | X | X | | |
18497 | Solution Structure of autoinhibitory domain of human AMP-activated protein kinase catalytic subunit | 231 | 62 | 0 | 361 | 0 | X | | | |
18503 | NMR solution structure of the kappa-zeta region of S.cerevisiae group II intron ai5(gamma) | 312 | 95 | 0 | 550 | 0 | | | X | |
18504 | pfsub2 solution NMR structure | 471 | 118 | 0 | 554 | 0 | X | | | |
18505 | Backbone and side chain assignments of MHV N protein NTD (aa60-197) | 422 | 122 | 0 | 694 | 0 | X | | | |
18507 | Solution NMR structure of the apo-form of the beta2 carbohydrate module of AMP-activated protein kinase | 397 | 103 | 0 | 699 | 0 | X | | | |
18508 | Solution NMR structure of the beta2 carbohydrate module of AMP-activated protein kinase bound to glucosyl-cyclodextrin | 395 | 106 | 0 | 698 | 0 | X | | | |
18509 | Structure and chemical shifts of Cu(I),Zn(II) superoxide dismutase by solid-state NMR | 245 | 136 | 0 | 136 | 0 | X | | | |
18511 | Solution NMR Structure of Ig like domain (1277-1357) of Obscurin-like protein 1 from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR8578D | 332 | 79 | 0 | 542 | 0 | X | | | |
18514 | Solution structure of CXC domain of MSL2 | 207 | 50 | 0 | 315 | 0 | X | | | |
18516 | 1H, 13C and 15N backbone NMR reassignment of the third PDZ domain of PSD95 protein | 284 | 101 | 0 | 109 | 0 | X | | | |
18517 | Solution structure of EDK-delta-Bd37 from Babesia divergens | 693 | 208 | 0 | 1510 | 0 | X | | | |
18518 | LC3B OPTN-LIR Ptot complex structure | 548 | 141 | 0 | 1028 | 0 | X | | | |
18520 | Chemical shift assignments of a S72-S107 peptide of 18.5kDa murine myelin basic protein (MBP) in association with dodecylphosphocholine micelles | 141 | 36 | 0 | 189 | 0 | X | | | |
18521 | The NMR structure of the Vta1-Vps60 complex | 926 | 232 | 0 | 1605 | 0 | X | | | |
18522 | Chemical Shift Assignments for the PICK1 PDZ domain fused to the C10 DAT ligand | 382 | 106 | 0 | 638 | 0 | X | | | |
18523 | NMR structure of Hsp12, a protein induced by and required for dietary restriction-induced lifespan extension in yeast. | 425 | 111 | 0 | 683 | 0 | X | | | |
18526 | Solution NMR Structure of PH Domain of Tyrosine-protein kinase Tec from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR3504C | 700 | 152 | 0 | 1131 | 0 | X | | | |
18529 | 1H, 13C and 15N resonance assignment for the human K-Ras at physiological pH | 489 | 161 | 0 | 473 | 0 | X | | | |
18530 | 1H, 13C and 15N resonance assignment of the pair of complement control protein modules of human C7 | 569 | 132 | 0 | 880 | 0 | X | | | |
18531 | Three-State Ensemble obtained from eNOEs of the Third Immunoglobulin Binding Domain of Protein G (GB3) | 185 | 54 | 0 | 386 | 0 | X | | | |
18532 | RNA Aptamer for B. anthracis Ribosomal Protein S8 | 201 | 65 | 0 | 220 | 0 | | | X | |
18533 | NMR solution structure of apo-MptpA | 516 | 159 | 0 | 1056 | 0 | X | | | |
18534 | RDC REFINED SOLUTION STRUCTURE OF DOUBLE-STRANDED RNA BINDING DOMAIN OF S. CEREVISIAE RNASE III (RNT1P) IN COMPLEX WITH THE TERMINAL RNA HAIRPIN OF SNR47 PRECURSOR | 487 | 90 | 0 | 740 | 0 | X | | X | |
18535 | SOLUTION STRUCTURE OF DOUBLE-STRANDED RNA BINDING DOMAIN OF S.CEREVISIAE RNASE III (RNT1P) | 355 | 84 | 0 | 539 | 0 | X | | | |
18539 | NMR structure of Carcinoscorpius rotundicauda thioredoxin related protein 16 and its role in regulating transcription factor NF-kB activity | 433 | 133 | 0 | 884 | 0 | X | | | |
18540 | NMR solution structure of midkine-a | 367 | 122 | 0 | 628 | 0 | X | | | |
18541 | NMR solution structure of midkine-b, mdkb | 331 | 115 | 0 | 565 | 0 | X | | | |
18543 | Chemical shift assignments of DsbA(C33S) by solid-state NMR | 518 | 128 | 0 | 0 | 0 | X | | | |
18544 | Chemical shift assignments of DsbA(C33S)/DsbB by solid-state NMR | 268 | 55 | 0 | 0 | 0 | X | | | |
18545 | Calcium saturated form of human C85M S100A1 mutant | 385 | 94 | 0 | 628 | 0 | X | | | |
18546 | Solution structure of the tandem zinc finger domain of fission yeast Stc1 | 385 | 105 | 0 | 649 | 0 | X | | | |
18547 | Solution NMR Structure of CalU16 from Micromonospora echinospora, Northeast Structural Genomics Consortium (NESG) Target MiR12 | 783 | 201 | 0 | 1258 | 0 | X | | | |
18548 | 1H, 13C, and 15N resonance assignments of the monomeric human Fam96a | 595 | 136 | 0 | 1004 | 0 | X | | | |
18549 | Solution Structure of Helix-35 Stem-loop from E. coli 23S rRNA | 181 | 42 | 0 | 185 | 0 | | | X | |
18550 | Solution-state NMR of prion protein mutant V210I at pH 7 | 460 | 132 | 0 | 915 | 0 | X | | | |
18551 | Solution NMR structure of C2H2-type Zinc-fingers 4 and 5 from human Insulinoma-associated protein 1 (fragment 424-497), Northeast Structural Genomics Consortium Target HR7614B. | 307 | 79 | 0 | 474 | 0 | X | | | |
18552 | TM4-Cx43CT | 413 | 132 | 0 | 722 | 0 | X | | | |
18553 | ZirS C-terminal Domain | 540 | 125 | 0 | 917 | 0 | X | | | |
18555 | NMR solution structure of PA1075 from Pseudomonas Aeruginosa | 429 | 105 | 0 | 692 | 0 | X | | | |
18556 | The complex between Ca-Calmodulin and skeletal muscle myosin light chain kinase from combination of NMR and aqueous and contrast-matched SAXS data | 0 | 144 | 0 | 144 | 0 | X | | | |
18557 | Solution structure of Ca2+-bound CaBP7 N-terminal doman | 377 | 88 | 0 | 590 | 0 | X | | | |
18559 | Solution NMR structure of the PHD domain of human MLL5.
Northeast structural genomics consortium target HR6512A. | 298 | 74 | 0 | 472 | 0 | X | | | |
18560 | NMR solution structure of the N-terminal domain of human USP28.
Northeast structural genomics consortium target HT8470A | 424 | 113 | 0 | 706 | 0 | X | | | |
18561 | Solution NMR Structure DE NOVO DESIGNED PFK fold PROTEIN, Northeast Structural Genomics Consortium (NESG) Target OR250 | 455 | 109 | 0 | 748 | 0 | X | | | |
18562 | Backbone and side-chain assignments of an effector membrane localization domain from Vibrio vulnificus MARTX toxin | 323 | 73 | 0 | 427 | 0 | X | | | |
18563 | Solution NMR Structure of Ig like domain (805-892) of Obscurin-like protein 1 from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR8578K | 393 | 92 | 0 | 612 | 0 | X | | | |
18565 | Backbone and side-chain resonance assignments of the membrane localization domain from Pasteurella multocida toxin | 366 | 81 | 0 | 568 | 0 | X | | | |
18566 | Telokin-like domain (TL-domain) from P22 coat protein | 511 | 119 | 0 | 804 | 0 | X | | | |
18567 | Overexpression, purification and structural characterization of S114A mutant of UVI31+ from chlamydomonas reinhardtii | 314 | 107 | 0 | 107 | 0 | X | | | |
18569 | 13C, 15N and 1H backbone and sidechain assignments of the ENA-VASP homology 1 (EVH1) domain of the human vasodilator-stimulated phosphoprotein (VASP) | 371 | 137 | 0 | 789 | 0 | X | | | |
18570 | Solution structure of the zinc finger AFV1p06 protein from the hyperthermophilic archaeal virus AFV1 | 271 | 59 | 0 | 434 | 0 | X | | | |
18571 | Solution structure of apo-Phl p 7 | 296 | 79 | 0 | 498 | 0 | X | | | |
18572 | solution structure of hemi-Mg-bound Phl p 7 | 299 | 79 | 0 | 510 | 0 | X | | | |
18573 | Solution structure of Ca-bound Phl p 7 | 298 | 79 | 0 | 506 | 0 | X | | | |
18574 | 1H,13C,15N resonance assignment of wild-type Lipase A from Bacillus subtilis | 753 | 195 | 0 | 1254 | 0 | X | | | |
18575 | 1H, 13C and 15N resonance assignments of Bacillus subtilis Lipase A mutant evolved towards thermostability | 741 | 195 | 0 | 1228 | 0 | X | | | |
18576 | Griffithsin assignment | 244 | 107 | 0 | 107 | 0 | X | | | |
18577 | Chemical Shift Assignments of the Connexin45 Carboxyl Terminal Domain: Dimer Conformation | 406 | 92 | 0 | 631 | 0 | X | | | |
18578 | Chemical shift assignments of the connexin45 carboxyl terminal domain: monomer and dimer conformations. | 505 | 123 | 0 | 707 | 0 | X | | | |
18579 | Methylated Histone Complex | 598 | 137 | 0 | 971 | 0 | X | | | |
18580 | 1H, 13C, and 15N backbone and side chain resonance assignments of the C-terminal DNA binding and dimerization domain of v-Myc | 418 | 120 | 0 | 629 | 0 | X | | | |
18581 | Solution structure of gp78 CUE domain | 231 | 53 | 0 | 378 | 0 | X | | | |
18582 | 1H, 13C, 15N chemical shifts of gp78CUE bound to ubiquitin AND backbone amide shifts of ubiquitin bound to gp78CUE | 228 | 121 | 0 | 443 | 0 | X | | | |
18583 | Solution structure of the gp78CUE/K48-Ub2 complex | 0 | 111 | 0 | 111 | 0 | X | | | |
18584 | Solution structure of gp78CUE/K48-Ub2 complex | 0 | 111 | 0 | 111 | 0 | X | | | |
18585 | Griffithsin assignment | 244 | 107 | 0 | 107 | 0 | X | | | |
18586 | Solution structures of Miz-1 zinc fingers 8 to 10 | 316 | 77 | 0 | 484 | 0 | X | | | |
18587 | MHV nsp3a | 407 | 107 | 0 | 729 | 0 | X | | | |
18588 | Backbone 1H, 15N, 13C Assignments of the N-terminal Part of Tyrosine tRNA Synthase from Bacillus stearothermophilus | 900 | 299 | 0 | 299 | 0 | X | | | |
18589 | NMR solution structure of Cbp2 | 395 | 89 | 0 | 589 | 0 | X | | | |
18591 | Solution NMR studies of the dimeric regulatory subunit IlvN of the E.coli Acetohydroxyacid synthase I (AHAS I) | 387 | 98 | 0 | 647 | 0 | X | | | |
18592 | MRH domain of the Glucosidase II beta subunit from S. pombe | 361 | 96 | 0 | 623 | 0 | X | | | |
18595 | Solid-state NMR 13C and 15N resonance assignments of a seven-transmembrane helical protein Anabaena Sensory Rhodopsin | 963 | 223 | 0 | 0 | 0 | X | | | |
18596 | Solution structure of a Eosinophil Cationic Protein-trisaccharide heparin mimetic complex | 410 | 149 | 0 | 923 | 0 | X | | | X |
18598 | Backbone resonance assignments for AgrA LytTR domain | 302 | 100 | 0 | 100 | 0 | X | | | |
18599 | Solution structure of CCP modules 11-12 of complement factor H | 550 | 125 | 0 | 839 | 0 | X | | | |
18600 | S67 | 288 | 49 | 0 | 441 | 0 | X | | | |
18601 | GGBP Ecoli unliganded solution structure | 542 | 281 | 0 | 281 | 0 | X | | | |
18602 | Solution structure of the soluble domain of MmpS4 from Mycobacterium tuberculosis | 296 | 74 | 0 | 453 | 0 | X | | | |
18603 | RBP E. coli
Assignment of backbone NH, alpha and beta carbons | 473 | 248 | 0 | 248 | 0 | X | | | |
18604 | Solution structure of CCP modules 10-11 of complement factor H | 568 | 123 | 0 | 876 | 0 | X | | | |
18605 | Solution NMR Structure of Human Transcription Elongation Factor A protein 2, Central Domain, Northeast Structural Genomics Consortium (NESG) Target HR8682B | 447 | 107 | 0 | 740 | 0 | X | | | |
18606 | Solution structure of anti-CRISPR protein Acr30-35 from Pseudomonas aeruginosa Phage JBD30 | 239 | 75 | 0 | 509 | 0 | X | | | |
18607 | Solution structure of an avirulence protein AvrPzi-t from pathogen Magnaportheoryzae | 302 | 85 | 0 | 497 | 0 | X | | | |
18608 | Backbone resonance assignment of ASC pyrin domain | 266 | 89 | 0 | 88 | 0 | X | | | |
18609 | Chemical shifts of Ecoli GGBP sugar bound | 495 | 257 | 0 | 257 | 0 | X | | | |
18610 | 1H, 13C and 15N assignments of Ubiquitin for both folded and denatured states at 258K and 2500 bar | 287 | 115 | 0 | 115 | 0 | X | | | |
18611 | Pressure & methanol-induced A-state of Ubiquitin | 216 | 72 | 0 | 72 | 0 | X | | | |
18612 | NMR solution structure of human HisRS splice variant | 503 | 147 | 0 | 1082 | 0 | X | | | |
18613 | NMR solution structure of Eph receptor | 449 | 163 | 0 | 948 | 0 | X | | | |
18614 | NMR solution structure of Myo10 anti-CC | 155 | 51 | 0 | 329 | 0 | X | | | |
18615 | 1H, 13C and 15N chemical shift assignments of human parvulin 17 | 662 | 153 | 0 | 773 | 0 | X | | | |
18617 | Conformational ensemble for the G8A mutant of the influenza hemagglutinin fusion peptide | 23 | 21 | 0 | 51 | 0 | X | | | |
18618 | Structural model of BAD-1 repeat loop by NMR | 76 | 24 | 0 | 138 | 0 | X | | | |
18620 | NMR Chemical Shift Assignments of N terminal RRM domain of La protein | 430 | 102 | 0 | 536 | 0 | X | | | |
18621 | NMR Chemical Shift Assignments of N terminal La motif domain of La protein | 383 | 88 | 0 | 514 | 0 | X | | | |
18622 | Solution structure of second CARD of human RIG-I. | 448 | 96 | 0 | 671 | 0 | X | | | |
18623 | Solution structure of mutant (T170E) second CARD of human RIG-I | 431 | 96 | 0 | 679 | 0 | X | | | |
18624 | Structure of N-terminal domain of a plant Grx | 483 | 111 | 0 | 773 | 0 | X | | | |
18627 | 1H, 13C, and 15N Chemical Shift Assignments for Calcium free, Myristoylated Visinin-like protein 3 | 599 | 174 | 0 | 1103 | 0 | X | | | |
18628 | 1H, 13C, and 15N Backbone and Sidechain Resonance Assignments for Cyclophilin A from Geobacillus Kaustophilus | 586 | 145 | 0 | 920 | 0 | X | | | |
18630 | Backbone Chemical Shifts for N-terminal domain of sulfhydryl oxidase ALR | 225 | 81 | 0 | 72 | 0 | X | | | |
18631 | N-terminal of Sulfydryl Oxidase of ALR reduced | 231 | 77 | 0 | 79 | 0 | X | | | |
18632 | Resonance assignment of As-p18, a structurally unusual fatty acid binding protein secreted by developing larvae of the parasitic nematode Ascaris suum | 1182 | 300 | 0 | 2036 | 0 | X | | | |
18634 | Structural basis for the interaction of human -defensins 1 and 6 and its receptors CCR2 corresponding peptide and breast cancer cells | 183 | 47 | 0 | 284 | 0 | X | | | |
18635 | Backbone resonance assignments of human beta-defensin 1 | 61 | 33 | 0 | 103 | 0 | X | | | |
18636 | 1H, 13C and 15N resonance assignment of the soluble form of the Lipid-modified Azurin from Neisseria gonorrhoeae | 544 | 139 | 0 | 859 | 0 | X | | | |
18637 | 1H, 13C and 15N chemical shift assignments of Na-FAR-1, a helix-rich fatty acid and retinol binding protein of the parasitic nematode Necator americanus | 862 | 282 | 0 | 1244 | 0 | X | | | |
18642 | Protein structure | 256 | 62 | 0 | 388 | 0 | X | | | |
18647 | 1H, 13C, and 15N backbone resonance assignments of the L124D mutant of StAR-related lipid transfer domain protein 4 (StARD4) | 619 | 200 | 0 | 524 | 0 | X | | | |
18648 | APPTM V44M | 144 | 30 | 0 | 252 | 0 | X | | | |
18649 | Transmembrane domain of Amyloid precursor protein WT | 144 | 30 | 0 | 252 | 0 | X | | | |
18650 | NMR structure of RelA-TAD/CBP-TAZ1 complex | 531 | 175 | 0 | 1116 | 0 | X | | | |
18651 | 13C and 15N chemical shifts for Shigella Flexneri MxiH Type three secretion system needle subunit | 387 | 100 | 0 | 0 | 0 | X | | | |
18652 | Backbone assignment of Bt-Lon alpha sub-domain from Brevibacillus thermoruber | 214 | 101 | 0 | 205 | 0 | X | | | |
18653 | Solution Structure of Bacterial Intein-Like domain from Clostridium thermocellum | 607 | 139 | 0 | 991 | 0 | X | | | |
18654 | NMR Structures of Single-chain Insulin | 191 | 54 | 0 | 368 | 0 | X | | | |
18655 | Arced helix (ArcH) NMR structure of the reovirus p14 fusion-associated small transmembrane (FAST) protein transmembrane domain (TMD) in dodecyl phosphocholine (DPC) micelles | 0 | 8 | 0 | 279 | 0 | X | | | |
18656 | Major Conformation of the Internal Loop 5'GAGU/3'UGAG | 13 | 5 | 10 | 164 | 0 | | | X | |
18657 | 1H,13C,15N assignments for an isoform of the type III antifreeze protein from notched-fin eelpout | 292 | 67 | 0 | 511 | 0 | X | | | |
18662 | Solution NMR structure of SH3 domain of growth arrest-specific protein 7 (GAS7)(fragment 1-60)from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR8574A | 266 | 64 | 0 | 413 | 0 | X | | | |
18663 | The third member of the eIF4E family represses gene expression via a novel mode of recognition of the methyl-7 guanosine cap moiety | 620 | 207 | 0 | 1327 | 0 | X | | | |
18664 | Chemical shift assignments of human NSD3 PHD5-C5HCH domain | 331 | 91 | 0 | 539 | 0 | X | | | |
18665 | Human dUTPase | 347 | 120 | 0 | 120 | 0 | X | | | |
18666 | Human dUTPase | 345 | 119 | 0 | 119 | 0 | X | | | |
18667 | Solution structure of eIF4E3 in complex with m7GDP | 831 | 203 | 0 | 1323 | 0 | X | | | |
18668 | Solution Structure of Escherichia coli Ferrous Iron transport protein A (FeoA) | 223 | 69 | 0 | 69 | 0 | X | | | |
18669 | Solution structure of the Get5 ubiquitin-like domain | 270 | 78 | 0 | 550 | 0 | X | | | |
18670 | Solution structure of the Sgt2 homodimerization domain | 284 | 70 | 0 | 426 | 0 | X | | | |
18671 | Solution structure of the complex between the Sgt2 homodimerization domain and the Get5 UBL domain | 522 | 136 | 0 | 948 | 0 | X | | | |
18672 | S4WYILD | 418 | 105 | 0 | 700 | 0 | X | | | |
18673 | Solution NMR structure of a potential acylphosphatase from Giardia lamblia, Seattle Structural Genomics Center for Infectious Disease target GilaA.01396.a | 409 | 99 | 0 | 598 | 0 | X | | | |
18676 | Regulation of a potassium channel by the pro-domain of a matrix metalloprotease | 161 | 67 | 0 | 144 | 0 | X | | | |
18677 | 1H, 13C and 15N Assignments of the RING domain in ubiquitin ligase gp78 | 232 | 70 | 0 | 352 | 0 | X | | | |
18678 | NMR structure of the N-terminal RNA Binding domain 1 (RRM1) of the protein RBM10 from Homo sapiens | 368 | 100 | 0 | 627 | 0 | X | | | |
18679 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for cold shock protein, LmCsp with dT7 | 232 | 73 | 0 | 387 | 0 | X | | | |
18680 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for cold shock protein, LmCsp | 239 | 72 | 0 | 393 | 0 | X | | | |
18681 | LIP5(MIT)2 | 522 | 185 | 0 | 1160 | 0 | X | | | |
18682 | LIP5-CHMP5 | 651 | 228 | 0 | 1397 | 0 | X | | | |
18683 | 1H and 15N backbone resonance assignments of Escherichia coli Adenylate kinase: wild type | 0 | 197 | 0 | 197 | 0 | X | | | |
18686 | 1H and 15N backbone resonance assignments of Escherichia coli Adenylate kinase: E170A | 0 | 189 | 0 | 189 | 0 | X | | | |
18687 | 1H and 15N backbone resonance assignments of Escherichia coli Adenylate kinase: wild type with 0.35 M TMAO. | 0 | 155 | 0 | 155 | 0 | X | | | |
18688 | Backbone amide chemical shifts of gp78 RING bound to Ube2g2:G2BR | 0 | 55 | 0 | 55 | 0 | X | | | |
18689 | Backbone 1H, 13C, and 15N backbone resonance assignments of the TPR2A domain of mouse STI1 | 252 | 132 | 0 | 132 | 0 | X | | | |
18691 | Backbone 1H, 13C, and 15N backbone resonance assignments of the TPR1 domain of mouse STI1 | 198 | 111 | 0 | 111 | 0 | X | | | |
18692 | Solution structure of HP1264 from Helicobacter pylori | 301 | 71 | 0 | 507 | 0 | X | | | |
18693 | 1H, 13C, and 15N resonance assignments of mouse peptide ESP4 | 410 | 100 | 0 | 645 | 0 | X | | | |
18694 | Allosteric communication in the KIX domain proceeds through dynamic re-packing of the hydrophobic core | 437 | 108 | 0 | 675 | 0 | X | | | |
18695 | Allosteric communication in the KIX domain proceeds through dynamic re-packing of the hydrophobic core | 323 | 92 | 0 | 558 | 0 | X | | | |
18696 | 1H, 13C and 15N resonance assignment of the N-terminal domain of human lysyl aminoacyl tRNA synthetase | 574 | 143 | 0 | 660 | 0 | X | | | |
18697 | 1H, 13C and 15N resonance assignment of the N-terminal domain of human lysyl aminoacyl tRNA synthetase complexed with anticodon stem-loop of tRNALys,3 | 522 | 145 | 0 | 652 | 0 | X | | | |
18698 | Solution NMR Structure of the eukaryotic RNA recognition motif, RRM1, from the heterogeneous nuclear ribonucleoprotein H from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR8614A | 466 | 113 | 0 | 723 | 0 | X | | | |
18700 | The solution structure of XIAP(RING)-binding domain of human XAF1 | 237 | 57 | 0 | 382 | 0 | X | | | |
18701 | Solution struture of cofilin like UNC-60B protein from Caenorhabditis elegans | 646 | 144 | 0 | 1005 | 0 | X | | | |
18703 | Backbone, sidechain and ligand chemical shift assignments for 2-mercaptophenol-alpha3C | 293 | 64 | 0 | 500 | 0 | X | | | |
18704 | human Siglec5 Carbohydrate Recognition Domain Chemical Shifts | 330 | 110 | 0 | 110 | 0 | X | | | |
18705 | Solution Structure of the Antimicrobial Peptide Human Defensin 5 | 96 | 27 | 0 | 181 | 0 | X | | | |
18706 | Solution NMR structure of the influenza A virus S31N mutant (19-49) in presence of drug M2WJ332 | 114 | 30 | 0 | 233 | 0 | X | | | |
18707 | Solution structure of TamA POTRA domain I | 283 | 77 | 0 | 591 | 0 | X | | | |
18708 | Structure of Co-substituted microcrystalline SOD using PCS and PRE restraints by solid-state NMR | 245 | 136 | 0 | 136 | 0 | X | | | |
18709 | HMGB1-facilitated p53 DNA binding occurs via
HMG-box/p53 transactivation domain interaction
and is regulated by the acidic tail | 749 | 159 | 0 | 1172 | 0 | X | | | |
18710 | Refined solution structure of recombinant brazzein at low temperature | 223 | 59 | 0 | 328 | 0 | X | | | |
18711 | TBA | 311 | 95 | 0 | 639 | 0 | X | | | |
18712 | b-flap domain of RNA polymerase (B. subtilis) | 409 | 138 | 0 | 902 | 0 | X | | | |
18713 | The budding yeast chaperone Scm3 recognizes the partially unfolded dimer of the centromere-specific Cse4/H4 histone variant | 487 | 116 | 0 | 843 | 0 | X | | | |
18714 | Solution NMR Structure of Homeobox 2 Domain from Human ZHX1 repressor, Northeast Structural Genomics Consortium (NESG) Target HR7907F | 332 | 83 | 0 | 537 | 0 | X | | | |
18715 | Structure of HIV-1 myr(-) matrix protein in complex with 1,2-dioctanoyl-sn-phosphatidylcholine | 434 | 131 | 0 | 880 | 0 | X | | | |
18716 | Structure of HIV-1 myr(-) matrix protein in complex with 1,2-dioctanoyl-sn-phosphatidyl-L-serine | 434 | 131 | 0 | 887 | 0 | X | | | |
18717 | Structure of C-terminal domain of Ska1 | 536 | 118 | 0 | 766 | 0 | X | | | |
18718 | Alpha4 Integrin Cytoplasmic Tail 1H and 15N Chemical Shift | 0 | 36 | 0 | 36 | 0 | X | | | |
18719 | Beta2 Integrin Cytoplasmic Tail 1H and 15N Chemical Shift | 0 | 44 | 0 | 44 | 0 | X | | | |
18720 | The solution structure of the Dm DCP1 EVH1 domain in complex with the XRN1 DBM peptide | 524 | 123 | 0 | 18 | 0 | X | | | |
18721 | (1)H, (13)C, and (15)N backbone chemical shift assignments of StAR-related lipid transfer domain protein 5 (STARD5) in complex with cholic acid | 557 | 186 | 0 | 186 | 0 | X | | | |
18722 | High resolution NMR solution structure of a symmetrical theta-defensin, BTD-2. | 54 | 16 | 0 | 114 | 0 | X | | | |
18723 | High resolution NMR solution structure of the theta-defensin RTD-1 | 41 | 12 | 0 | 101 | 0 | X | | | |
18725 | Structure of Faap24 residues 141-215 | 341 | 79 | 0 | 560 | 0 | X | | | |
18726 | Repetitive domain (RP) of aciniform spidroin 1 from Nephila antipodiana | 487 | 165 | 0 | 1070 | 0 | X | | | |
18728 | SOLUTION STRUCTURE | 801 | 198 | 0 | 1267 | 0 | X | | | |
18729 | S64 | 126 | 32 | 0 | 187 | 0 | X | | | |
18730 | Chemical shift assignment of West Nile Virus NS2B-NS3 protease in a complex with 4-phenyl-phenyl-KKR-aldehyde. | 557 | 187 | 0 | 189 | 0 | X | | | |
18731 | Solid-state NMR sequential assignments of the C-terminal oligomerization domain of human C4b-binding protein | 187 | 43 | 0 | 0 | 0 | X | | | |
18732 | NMR structure of the protein NP_390345.1 from Bacilus subtilis | 323 | 90 | 0 | 613 | 0 | X | | | |
18733 | NMR structure of the protein NB7890A from Shewanella sp | 336 | 115 | 0 | 673 | 0 | X | | | |
18734 | NMR structure of the hypothetical protein ZP_02034617.1 from Bacteroides capillosus ATCC 29799 | 315 | 100 | 0 | 673 | 0 | X | | | |
18735 | Solution NMR Structure of the DNA-Binding Domain of Human NF-E2-Related Factor 2, Northeast Structural Genomics Consortium (NESG) Target HR3520O | 358 | 86 | 0 | 589 | 0 | X | | | |
18737 | DISTINCT UBIQUITIN BINDING MODES EXHIBITED BY SH3 DOMAINS: M DETERMINANTS AND FUNCTIONAL IMPLICATIONS | 0 | 133 | 0 | 133 | 0 | X | | | |
18738 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the HEAT1 domain of the human translation initiation factor 4G, isoform I (eIF4GI-HEAT1) | 591 | 210 | 0 | 210 | 0 | X | | | |
18740 | LMPG micelle-bound KSR1 CC-SAM | 280 | 136 | 0 | 136 | 0 | X | | | |
18741 | The backbone 1H, 13C, 15N resonance assignment of FGFR1 kinase domain in its free form | 814 | 254 | 0 | 254 | 0 | X | | | |
18748 | Backbone chemical shift assignments of the C-terminal SH3 domain of Grb2 | 158 | 50 | 0 | 50 | 0 | X | | | |
18749 | Ligase 10C | 227 | 61 | 0 | 320 | 0 | X | | | |
18750 | Chemical shift of E coli. IscU Prolyl residues in S-states | 16 | 2 | 0 | 25 | 0 | X | | | |
18753 | Structure of the biofilm matrix promoter AbbA from B. subtilis | 274 | 68 | 0 | 443 | 0 | X | | | |
18754 | Chemical shift of E coli. IscU Prolyl residues in D-states | 20 | 4 | 0 | 32 | 0 | X | | | |
18755 | NMR Structure of Mdm2 (6-125) with Pip-1 | 405 | 113 | 0 | 609 | 0 | X | | | |
18756 | Backbone 15N, 1H, and CA Chemical Shift Assignments for WT IkappaBalpha (67-287) | 163 | 139 | 0 | 139 | 0 | X | | | |
18757 | High resolution NMR structure of the theta-defensin HTD-2 (retrocyclin 2) | 49 | 10 | 0 | 117 | 0 | X | | | |
18758 | Refined solution structure and dynamics of First Catalytic Cysteine Half-domain from mouse E1 enzyme | 469 | 110 | 0 | 769 | 0 | X | | | |
18759 | Backbone 15N, 1H, and CA Chemical Shift Assignments for C186P/A220P IkappaBalpha (67-287) | 113 | 141 | 0 | 141 | 0 | X | | | |
18760 | Backbone 15N, 1H, and CA Chemical Shift Assignments for Y254L/T257A IkappaBalpha (67-287) | 201 | 188 | 0 | 188 | 0 | X | | | |
18761 | 1H, 13C, and 15N chemical shift assignments for the phosphotyrosine binding domain 2 (PTB2) of human FE65 | 513 | 131 | 0 | 758 | 0 | X | | | |
18763 | FGFR3tm | 189 | 47 | 0 | 322 | 0 | X | | | |
18764 | Phf19 links methylated lysine 36 of histone H3 to regulation of Polycomb activity | 198 | 59 | 0 | 447 | 0 | X | | | |
18765 | Backbone and side-chain assignments of 1H, 15N and 13C chemical shifts of RNA recognition motif 1 (RRM1) of TAR DNA-binding protein (TDP-43) | 415 | 99 | 0 | 642 | 0 | X | | | |
18767 | Hug1: an intrinsically disordered protein involved in the DNA damage response. | 211 | 70 | 0 | 317 | 0 | X | | | |
18770 | TatA T22P | 144 | 48 | 0 | 339 | 0 | X | | | |
18771 | TatA oligomer | 31 | 45 | 0 | 136 | 0 | X | | | |
18772 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Staphylococcal Complement Inhibitor SCIN-A | 240 | 78 | 0 | 78 | 0 | X | | | |
18773 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Staphylococcal Complement Inhibitor SCIN-B | 242 | 82 | 0 | 82 | 0 | X | | | |
18774 | Backbone 1H-13C-15N NMR assignments of yeast OMP synthase | 656 | 212 | 0 | 212 | 0 | X | | | |
18775 | Backbone 1H-13C-15N NMR assignments of yeast OMP synthase in complex with orotidine 5 -monophosphate | 657 | 213 | 0 | 213 | 0 | X | | | |
18776 | 1H, 13C, 15N backbone NMR resonance assignments for N-terminal RNA recognition motif of HvRBP1 from Hordeum vulgare L. (barley) | 248 | 91 | 0 | 443 | 0 | X | | | |
18777 | 1H, 13C, and 15N backbone chemical shift assignments of StAR-related lipid transfer domain protein 6 (STARD6) | 616 | 201 | 0 | 418 | 0 | X | | | |
18778 | Solution structure of LIMD2 | 161 | 64 | 0 | 369 | 0 | X | | | |
18779 | Backbone resonance assignments of FrpD from Neisseria meningitidis | 687 | 217 | 0 | 217 | 0 | X | | | |
18782 | Solution structure of the QUA1 dimerization domain of pXqua, the Xenopus ortholog of Quaking. | 246 | 52 | 0 | 392 | 0 | X | | | |
18785 | Erbin PDZ Domain (Wild Type) | 222 | 111 | 0 | 111 | 0 | X | | | |
18786 | Erbin PDZ Domain (S47 Designed Mutant) | 216 | 111 | 0 | 111 | 0 | X | | | |
18787 | Solution structure of a mutant of the triheme cytochrome PpcA from Geobacter sulfurreducens sheds light on the role of the conserved aromatic residue F15 | 0 | 73 | 0 | 419 | 0 | X | | | |
18788 | Solution structure of staphylococcal nuclease E43S mutant in the presence of ssDNA and Cd2+ | 567 | 138 | 0 | 920 | 0 | X | | | |
18789 | Solution structure of Kunitz-type neurotoxin LmKKT-1a from scorpion venom | 157 | 58 | 0 | 334 | 0 | X | | | |
18791 | Sequence-specific backbone 1H, 13C and 15N assignments of the catalytic domain of the Escherichia coli protein tyrosine kinase, Wzc | 702 | 229 | 0 | 229 | 0 | X | | | |
18792 | Solution structure of BCL-xL determined with selective isotope labelling of I,L,V sidechains | 536 | 171 | 0 | 343 | 0 | X | | | |
18793 | Solution structure of BCL-xL in complex with PUMA BH3 peptide | 541 | 173 | 0 | 481 | 0 | X | | | |
18794 | Structure of module 2 from the E1 domain of C. elegans APL-1 | 252 | 68 | 0 | 439 | 0 | X | | | |
18795 | NMR assignments of Amylin in DMSO | 0 | 35 | 0 | 136 | 0 | X | | | |
18796 | NMR structure of OmpX in phopspholipid nanodiscs | 377 | 131 | 0 | 131 | 0 | X | | | |
18797 | NMR structure of OmpX in DPC micelles | 383 | 128 | 0 | 128 | 0 | X | | | |
18798 | Backbone assignments of the apo and Zn(II) protoporphyrin IX-bound states of the soluble form of rat heme oxygenase-1 | 672 | 218 | 0 | 218 | 0 | X | | | |
18799 | Backbone assignments of the apo and Zn(II) protoporphyrin IX-bound states of the soluble form of rat heme oxygenase-1 | 597 | 189 | 0 | 189 | 0 | X | | | |
18800 | Backbone assignments of the apo and Zn(II) protoporphyrin IX-bound states of the soluble form of rat heme oxygenase-1 | 666 | 214 | 0 | 214 | 0 | X | | | |
18801 | The solution structure of NmPin, the parvuline of Nitrosopumilus maritimus | 384 | 94 | 0 | 646 | 0 | X | | | |
18802 | Structure, phosphorylation and U2AF65 binding of the Nterminal
domain of splicing factor 1 during 3 splice site
recognition | 553 | 116 | 0 | 861 | 0 | X | | | |
18803 | SR-linker peptide | 60 | 27 | 0 | 27 | 0 | X | | | |
18804 | Homodimeric transmembrane domain of the human receptor tyrosine kinase ErbB1 (EGFR, HER1) in micelles | 202 | 46 | 0 | 346 | 0 | X | | | |
18805 | Solution NMR Structure of Homeobox Domain of Human ALX4, Northeast Structural Genomics Consortium (NESG) Target HR4490C | 259 | 60 | 0 | 417 | 0 | X | | | |
18806 | Solution Structure of Miz-1 zinc fingers 5 to 7 | 429 | 98 | 0 | 659 | 0 | X | | | |
18807 | Chemical shifts for the N-terminal head group of ceSAS-6 | 472 | 153 | 0 | 153 | 0 | X | | | |
18808 | Structure, phosphorylation and U2AF65 binding of the Nterminal
domain of splicing factor 1 during 3 splice site recognition | 468 | 209 | 0 | 576 | 0 | X | | | |
18811 | Structural Characterization of Minor Ampullate Spidroin Domains and their Distinct Roles in Fibroin Solubility and Fiber Formation | 313 | 112 | 0 | 678 | 0 | X | | | |
18812 | Solution structure of a DUF3349 annotated protein from Mycobacterium abscessus, MAB_3403c. Seattle Structural Genomics Center for Infectious Disease target Myab.17112.a | 376 | 96 | 0 | 593 | 0 | X | | | |
18813 | The solution structure of human PHF1 in complex with H3K36me3 | 239 | 61 | 0 | 428 | 0 | X | | | |
18814 | 13C and 15N NMR chemical shifts of E. coli full-length H-NS protein | 155 | 7 | 0 | 0 | 0 | X | | | |
18815 | N-histidine-tagged EIAV-CA | 650 | 207 | 0 | 207 | 0 | X | | | |
18816 | Solution structure of the tenth complement type repeat of human megalin | 164 | 44 | 0 | 243 | 0 | X | | | |
18817 | Solution NMR analysis of intact KCNE2 in detergent micelles demonstrate a straight transmembrane helix | 340 | 104 | 0 | 133 | 0 | X | | | |
18818 | Solution structure and dynamics of human S100A14 | 417 | 102 | 0 | 558 | 0 | X | | | |
18819 | 1H, 13C and 15N assignments of the Apo-acyl carrier protein-3 of Pseudomonas aeruginosa. | 349 | 81 | 0 | 555 | 0 | X | | | |
18820 | 1H, 13C and 15N assignments of the Apo-acyl carrier protein-1 of Pseudomonas aeruginosa. | 186 | 73 | 0 | 457 | 0 | X | | | |
18821 | 1H, 13C and 15N assignments of Apo-acyl carrier protein of Pseudomonas aeruginosa. | 337 | 82 | 0 | 547 | 0 | X | | | |
18822 | Solution Structure of the trans-membrane domain of the NS2A of dengue virus | 26 | 26 | 0 | 179 | 0 | X | | | |
18823 | 1H, 13C and 15N resonance assignments of the C-terminal domain of PpdD | 460 | 124 | 0 | 759 | 0 | X | | | |
18824 | Structural characterization of the extended PDZ1 domain from NHERF1. | 479 | 119 | 0 | 823 | 0 | X | | | |
18825 | Complex structure of C-terminal CFTR peptide and extended PDZ1 domain from NHERF1. | 481 | 116 | 0 | 832 | 0 | X | | | |
18826 | Complex structure of C-terminal CFTR peptide and extended PDZ2 domain from NHERF1. | 508 | 132 | 0 | 894 | 0 | X | | | |
18827 | Sequence-specific 1H,13C, and 15N resonance assignment of GATE-16 | 333 | 106 | 0 | 208 | 0 | X | | | |
18828 | NMR Assignment of Arabidopsis thaliana cytochrome c in its reduced state | 0 | 112 | 0 | 122 | 0 | X | | | |
18829 | NMR restraints for the C-terminal RRM domain (RRM3) of TIA-1 protein. | 199 | 97 | 0 | 97 | 0 | X | | | |
18831 | Solution structure of U14Ub1, an engineered ubiquitin variant with increased affinity for USP14 | 328 | 70 | 0 | 518 | 0 | X | | | |
18832 | Solution structure of the SH3 domain of DOCK180 | 212 | 61 | 0 | 497 | 0 | X | | | |
18833 | cis form of a photoswitchable PDZ domain crosslinked with an azobenzene derivative | 394 | 90 | 0 | 639 | 0 | X | | | |
18834 | trans form of a photoswitchable PDZ domain crosslinked with an azobenzene derivative | 391 | 87 | 0 | 628 | 0 | X | | | |
18836 | Backbone assignments of 8M urea denatured S-YibK-C variant from Haemophilus influenzae (HI0766) | 387 | 145 | 0 | 283 | 0 | X | | | |
18837 | 15N, 13C and 1H Resonance Assignments and Secondary Structure Determination of a Variable Heavy Chain Antibody | 422 | 124 | 0 | 731 | 0 | X | | | |
18839 | Chemical shift assignments of the monomeric canecystatin-1 from Saccharum officinarum | 419 | 116 | 0 | 702 | 0 | X | | | |
18840 | The ZZ domain of cytoplasmic polyadenylation element binding protein 1 (CPEB1) | 283 | 76 | 0 | 430 | 0 | X | | | |
18841 | E. coli O157 ParE2-associated antitoxin 2 (PaaA2) | 311 | 70 | 0 | 484 | 0 | X | | | |
18842 | NMR structure of the complex between the PH domain of the Tfb1 subunit from TFIIH and Rad4 | 552 | 144 | 0 | 862 | 0 | X | | | |
18843 | 1H, 13C and 15N assignments of the four N-terminal domains of human fibrillin-1 | 512 | 136 | 0 | 787 | 0 | X | | | |
18844 | ubiquitin-like domain-containing C-terminal domain phosphatase (UBLCP1) | 258 | 77 | 0 | 565 | 0 | X | | | |
18845 | SUP-12 | 431 | 99 | 0 | 668 | 0 | X | | | |
18846 | SUP-12 + GGUGUGC | 430 | 99 | 0 | 668 | 0 | X | | X | |
18848 | LTBP1 EGF3-cbEGF15 | 291 | 95 | 0 | 373 | 0 | X | | | |
18849 | Chemical shift assignments and secondary structure prediction of the C-terminal
domain of the response regulator BfmR from Acinetobacter baumannii | 420 | 96 | 0 | 686 | 0 | X | | | |
18850 | Solution structure of the Haloferax volcanii HVO_2177 protein | 441 | 98 | 0 | 678 | 0 | X | | | |
18851 | HIV-1 Rev ARM peptide (residues T34-R50) | 103 | 27 | 0 | 163 | 0 | X | | | |
18852 | HIV-1 Rev ARM peptide (residues T34-R50) | 100 | 28 | 0 | 174 | 0 | X | | | |
18853 | Backbone and side-chain 1H, 13C, 15N NMR assignment of the N-terminal domain of Escherichia coli LpoA | 1036 | 265 | 0 | 1618 | 0 | X | | | |
18854 | 1H,15N and 13C backbone chemical shifts of Human Halo S100A6 C3S | 194 | 83 | 0 | 83 | 0 | X | | | |
18855 | Backbone assignments of 8M urea denatured YibK from Haemophilus influenzae (HI0766) | 444 | 146 | 0 | 146 | 0 | X | | | |
18856 | HADDOCK structure of GtYybT PAS Homodimer | 498 | 122 | 0 | 865 | 0 | X | | | |
18857 | Backbone 1H, 13C,and 15N chemical shift assignments for alpha-synuclein at different pH and temperature | 8441 | 4224 | 0 | 8849 | 0 | X | | | |
18860 | solid-state NMR assignment of a-synuclein fibrils | 287 | 80 | 0 | 0 | 0 | X | | | |
18861 | NMR Structure of Antiamoebin I (peptaibol antibiotic) bound to DMPC/DHPC bicelles | 64 | 14 | 0 | 113 | 0 | X | | | |
18863 | The Solution Structure of Monomeric Hepatitis C Virus p7 Yields Potent Inhibitors of Virion Release | 278 | 78 | 0 | 412 | 0 | X | | | |
18864 | High resolution structure and dynamics of CsPinA parvulin at physiological temperature | 332 | 90 | 0 | 668 | 0 | X | | | |
18867 | CD79a cytosolic domain | 351 | 120 | 0 | 120 | 0 | X | | | |
18868 | Interaction of Human S100A6 (C3S) with V domain of Receptor for Advanced Glycation End products (RAGE) | 249 | 96 | 0 | 96 | 0 | X | | | |
18869 | Solution NMR Structure of Cyclin-dependent kinase 2-associated protein 2 (CDK2AP2, DOC-1R) from Homo sapiens,
Northeast Structural Genomics Consortium (NESG) Target HR8910C | 283 | 65 | 0 | 435 | 0 | X | | | |
18870 | Solution structure of the dimerization domain of Aux/IAA transcription factor Ps-IAA4 from pea (Pisum sativum) | 399 | 104 | 0 | 625 | 0 | X | | | |
18871 | Solution structure of a chaperone in type III secretion system | 203 | 60 | 0 | 60 | 0 | X | | | |
18874 | PHD domain of ING4 N214D mutant | 0 | 61 | 0 | 368 | 0 | X | | | |
18876 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Complex of MDM2(3-109) and p73 TAD(10-25) | 384 | 111 | 0 | 762 | 0 | X | | | |
18877 | 1H,13C,15N chemical shift assignment of Ca2+_bound CaBP4 | 542 | 159 | 0 | 761 | 0 | X | | | |
18878 | Solution structure of the Hs. PSIP1 PWWP domain | 408 | 90 | 0 | 657 | 0 | X | | | |
18879 | SP-B C-terminal (residues 59-80) peptide in DPC micelles | 0 | 24 | 0 | 173 | 0 | X | | | |
18880 | SOLUTION STRUCTURE OF THE SMALL DICTYOSTELIUM DISCOIDEIUM MYOSIN LIGHT CHAIN MlcB PROVIDES INSIGHTS INTO IQ-MOTIF RECOGNITION OF CLASS I MYOSIN MYO1B | 322 | 85 | 0 | 519 | 0 | X | | | |
18881 | NMR solution structure of the d3'-hairpin from the Sc.ai5gamma group II intron including the EBS1:dIBS1 RNA:DNA hybrid | 56 | 41 | 0 | 288 | 0 | | X | X | |
18882 | TICAM-2 TIR domain | 696 | 169 | 0 | 1193 | 0 | X | | | |
18883 | TICAM-1 TIR domain structure | 750 | 186 | 0 | 1203 | 0 | X | | | |
18884 | CD79b cytosolic domain | 145 | 48 | 0 | 48 | 0 | X | | | |
18885 | S. cerevisiae proteasome regulatory particle ATPase Rpt6 C-terminal domain | 299 | 112 | 0 | 112 | 0 | X | | | |
18887 | Solution structure of hypothetical protein lmo0427 | 462 | 112 | 0 | 766 | 0 | X | | | |
18888 | EGFR transmembrane - juxtamembrane (TM-JM) segment in bicelles: MD guided NMR refined structure. | 223 | 55 | 0 | 290 | 0 | X | | | |
18889 | CD3e cyt | 304 | 94 | 0 | 94 | 0 | X | | | |
18890 | CD3g cytosolic domain | 136 | 43 | 0 | 43 | 0 | X | | | |
18891 | Solution structure of the Tetrahymena telomerase RNA stem IV terminal loop | 141 | 19 | 0 | 181 | 0 | | | X | |
18892 | Solution structure of the helix II template boundary element from Tetrahymena telomerase RNA | 151 | 34 | 0 | 184 | 0 | | | X | |
18893 | NMR solution structure of the d3'-hairpin of the group II intron Sc.ai5gamma including EBS1 bound to IBS1 | 78 | 13 | 0 | 306 | 0 | | | X | |
18894 | NMR solution structure of the d3'-hairpin including the exon binding site 1 (EBS1) of the group II intron Sc.ai5gamma | 102 | 18 | 0 | 223 | 0 | | | X | |
18895 | Backbone and partial sidechain assignment of the microtubule binding domain of the MAP1B light chain | 489 | 124 | 0 | 757 | 0 | X | | | |
18896 | NMR STRUCTURE OF A BI-FUNCTIONAL LYSOZYME-PROTEASE INHIBITOR FROM THE DEFENSE GLAND OF COPTOTERMES FORMOSANUS SHIRAKI SOLDIERS | 199 | 57 | 0 | 281 | 0 | X | | | |
18898 | Backbone and side-chain assignments of a tethered complex between LMO4 and DEAF-1 | 354 | 103 | 0 | 608 | 0 | X | | | |
18899 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the bacterial toxin Doc | 488 | 116 | 0 | 778 | 0 | X | | | |
18900 | NMR STRUCTURE OF THE CATALYTIC DOMAIN FROM E. FAECIUM L,D- TRANSPEPTIDASE | 577 | 136 | 0 | 884 | 0 | X | | | |
18901 | NMR structure of the C-terminal domain of the protein HCFC1 from MUS MUSCULUS | 464 | 111 | 0 | 736 | 0 | X | | | |
18904 | NMR solution structure of the two domain PPIase SlpA from Escherichia coli | 466 | 151 | 0 | 1028 | 0 | X | | | |
18905 | NMR structure of the RRM2 domain of the protein RBM10 from homo sapiens | 446 | 124 | 0 | 766 | 0 | X | | | |
18906 | 1H, 13C and 15N resonance assignments of an N-terminal domain of CHD4 | 306 | 74 | 0 | 550 | 0 | X | | | |
18908 | Human programmed cell death 1 receptor | 453 | 119 | 0 | 774 | 0 | X | | | |
18909 | Solution NMR structure of the SANT domain of human DNAJC2; Notrheast structural genomics consortium target HR8254a | 332 | 74 | 0 | 541 | 0 | X | | | |
18910 | NMR solution structure of the AVR3a11 from Phytophthora Capsici | 205 | 58 | 0 | 379 | 0 | X | | | |
18911 | NMR STRUCTURE OF THE CATALYTIC DOMAIN FROM E. FAECIUM L,D- TRANSPEPTIDASE ACYLATED BY ERTAPENEM | 555 | 130 | 0 | 871 | 0 | X | | | |
18912 | The membran-proximal domain of ADAM17 | 8 | 63 | 0 | 338 | 0 | X | | | |
18916 | NMR solution structure of BRCT domain of yeast REV1 | 398 | 86 | 0 | 666 | 0 | X | | | |
18917 | Solution NMR structure of the N-terminal domain of STM1478 from Salmonella typhimurium LT2:
Target STR147A of the Northeast Structural Genomics consortium (NESG), and APC101565 of the
Midwest Center for Structural Genomics (MCSG). | 262 | 67 | 0 | 422 | 0 | X | | | |
18918 | Chemical shifts assignment for the unfolded state of the N-terminal domain of ribosomal protein L9 (NTL9) V3AI4A double mutant in 8.3 M urea | 160 | 54 | 0 | 54 | 0 | X | | | |
18919 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Full-Length Rabbit Cytochrome b5 | 157 | 101 | 0 | 681 | 0 | X | | | |
18920 | Solution structure of Entamoeba histolytica HP1 chromodomain | 234 | 65 | 0 | 340 | 0 | X | | | |
18922 | 1H, 13C and 15N assignments of the dimeric receiver domain of PmrAn response regulator from Klebsiella pneumonia | 352 | 117 | 0 | 428 | 0 | X | | | |
18927 | Solution NMR assignments of V5 domain from Protein Kinase C alpha | 188 | 57 | 0 | 57 | 0 | X | | | |
18928 | Solution NMR assignments of the phosphorylation-mimicking mutant of V5 domain from Protein Kinase C alpha | 188 | 57 | 0 | 57 | 0 | X | | | |
18929 | Solution NMR assignments of V5 domain from Protein Kinase C alpha, in complex with DPC micelles | 176 | 55 | 0 | 55 | 0 | X | | | |
18930 | Solution NMR assignments of the phosphorylation-mimicking mutant of V5 domain from Protein Kinase C alpha, in complex with DPC micelles | 162 | 52 | 0 | 52 | 0 | X | | | |
18933 | ASFV Pol X structure | 430 | 154 | 0 | 154 | 0 | X | | | |
18934 | Binary complex of African Swine Fever Virus Pol X with MgdGTP | 796 | 180 | 0 | 1381 | 0 | X | | | |
18935 | African Swine Fever Virus Pol X in the ternary complex with MgdGTP and DNA | 571 | 165 | 0 | 476 | 0 | X | X | | |
18939 | Solution Structure of C-terminal AbrB | 168 | 43 | 0 | 277 | 0 | X | | | |
18941 | Backbone 1H, 13C, and 15N chemical shift assignments for the LFA-1 wild type I-domain | 447 | 175 | 0 | 305 | 0 | X | | | |
18942 | alpha-1 integrin I-domain in complex with GLOGEN triple helical peptide | 740 | 189 | 0 | 1214 | 0 | X | | | |
18943 | N-terminal domain of pneumococcal PhtD protein with bound Zn(II) | 529 | 128 | 0 | 816 | 0 | X | | | |
18944 | NMR Structure of the homeodomain transcription factor Gbx1 from Homo sapiens | 245 | 74 | 0 | 498 | 0 | X | | | |
18945 | k-Ssm1a | 209 | 63 | 0 | 337 | 0 | X | | | |
18946 | Solution structure of the insecticidal spider-venom peptide Aps III | 136 | 40 | 0 | 209 | 0 | X | | | |
18947 | SpnDE1 | 237 | 65 | 0 | 406 | 0 | X | | | |
18949 | The H/D-exchange Kinetics of the Escherichia coli Co-chaperonin GroES studied by 2D-NMR and DMSO-Quenched Exchange Methods | 0 | 43 | 0 | 45 | 0 | X | | | |
18951 | NMR solution structure of a MYB-like DNA binding domain of KNL-2 from C. Elegans | 170 | 47 | 0 | 351 | 0 | X | | | |
18952 | Serine 16 phosphorylated phospholamban pentamer, Hybrid solution and solid-state NMR structural ensemble | 0 | 49 | 0 | 49 | 0 | X | | | |
18953 | Solution Structure of gammaM7-Crystallin | 648 | 165 | 0 | 817 | 0 | X | | | |
18954 | NMR structure of the GUCT domain from human DEAD box polypeptide 21 | 307 | 101 | 0 | 658 | 0 | X | | | |
18955 | STRUCTURE OF NAB2P TANDEM ZINC FINGER 12 | 313 | 74 | 0 | 494 | 0 | X | | | |
18956 | STRUCTURE OF NAB2P TANDEM ZINC FINGER 34 | 301 | 72 | 0 | 486 | 0 | X | | | |
18958 | The Integrin L Transmembrane Domain in Bicelles: Structure and Interaction with Integrin 2 | 170 | 54 | 0 | 408 | 0 | X | | | |
18959 | NMR structure of Rsa1p238-259 from S. Cerevisiae | 90 | 26 | 0 | 352 | 0 | X | | | |
18961 | NMR assignments of a hypothetical pseudo-knotted protein HP0242 from H. pylori | 419 | 91 | 0 | 639 | 0 | X | | | |
18963 | 1H, 13C, 15N chemical shift assignments of Dido PHD domain | 268 | 68 | 0 | 808 | 0 | X | | | |
18966 | Global folded of the type IV pilin ComP from Neisseria meningitidis | 466 | 93 | 0 | 709 | 0 | X | | | |
18967 | Solution structure of the C-terminal zinc-binding domain of HPV51 oncoprotein E6 | 337 | 80 | 0 | 527 | 0 | X | | | |
18968 | Diffuse binding of Zn2+ to the denatured ensemble of Cu/Zn superoxide dismutase 1 | 299 | 148 | 0 | 146 | 0 | X | | | |
18969 | 1H, 13C and 15N resonance assignments of S55A mutant of UVI31+ from Chlamydomonas reinhardtii | 288 | 94 | 0 | 94 | 0 | X | | | |
18971 | Structure and dynamics of a human Nedd4 WW domain-ENaC complex | 219 | 60 | 0 | 361 | 0 | X | | | |
18976 | CALMODULIN, I85L, F92E, H107I, L107I, A128T, M144R MUTANT | 663 | 159 | 0 | 1043 | 0 | X | | | |
18977 | Assignment of Tyrosine Phosphatase Related to Biofilm formation A (TpbA) from Pseudomonas Aeruginosa bound to phosphate | 298 | 166 | 0 | 537 | 0 | X | | | |
18978 | Solution structure of Ph1500: a homohexameric protein centered on a 12-bladed beta-propeller | 674 | 131 | 0 | 1125 | 0 | X | | | |
18980 | NMR solution structure of HIV-1 nucleocapsid protein in complex with an inhibitor displaying a 2 inhibitors:1 NC stoichiometry | 154 | 61 | 0 | 375 | 0 | X | | | |
18982 | Transcriptional regulatory protein | 390 | 124 | 0 | 906 | 0 | X | | | |
18986 | 1H, 13C, and 15N Chemical Shift Assignments for the C-terminus of the minichromosome maintenance protein MCM from Sulfolobus solfataricus | 391 | 82 | 0 | 637 | 0 | X | | | |
18987 | Solution NMR structure of SACOL0876 from Staphylococcus aureus COL, NESG target ZR353 and CSGID target IDP00841 | 487 | 109 | 0 | 810 | 0 | X | | | |
18988 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Pseudomonas Aeruginosa heme oxyengase apo and in presence of selected compounds | 478 | 149 | 0 | 152 | 0 | X | | | |
18989 | Solution NMR structure of the Polyketide_cyc-like protein Cgl2372 from Corynebacterium glutamicum, Northeast Structural Genomics Consortium Target CgR160. | 643 | 156 | 0 | 1043 | 0 | X | | | |
18990 | protein structure | 540 | 134 | 0 | 760 | 0 | X | | | |
18991 | Backbone resonance assignment of [2Fe-2S]-ferredoxin in its oxidized state | 261 | 89 | 0 | 93 | 0 | X | | | |
18992 | Backbone resonance assignment of [2Fe-2S]-ferredoxin in its reduced state | 174 | 79 | 0 | 79 | 0 | X | | | |
18993 | Backbone resonance assignment of Alt a 1, the major allergen of Alternaria alternata | 379 | 126 | 0 | 126 | 0 | X | | | |
18994 | 1H, 13C and 15N chemical shift assignments for the N-terminal domain of the KCNH channel from Zebrafish | 538 | 138 | 0 | 926 | 0 | X | | | |
18995 | Structural Insights into Human S100B and Basic Fibroblast Growth Factor (FGF2) Interaction | 250 | 81 | 0 | 81 | 0 | X | | | |
19000 | Solution NMR structure of VV2_0175 from Vibrio vulnificus, NESG target VnR1 and CSGID target IDP91333 | 356 | 71 | 0 | 609 | 0 | X | | | |
19001 | OspE | 653 | 163 | 0 | 1020 | 0 | X | | | |
19002 | Solution structure of the Core Domain (11-85) of the Murine Norovirus VPg protein. | 330 | 75 | 0 | 507 | 0 | X | | | |
19003 | Solution structure of the Core Domain (10-76) of the Feline Calicivirus VPg protein. | 307 | 81 | 0 | 465 | 0 | X | | | |
19004 | 1H, 13C, and 15N backbone chemical shift assignments of the low-spin CN-bound yeast cytochrome c peroxidase with the C-terminal His-tag | 820 | 267 | 0 | 267 | 0 | X | | | |
19005 | 1H, 13C, and 15N backbone chemical shift assignments of the low-spin CN-bound yeast cytochrome c peroxidase with the N-terminal His-tag | 789 | 261 | 0 | 261 | 0 | X | | | |
19006 | 1H, 13C and 15N backbone and side chain resonance assignment of the phosphorelay protein VanU from Vibrio anguillarum | 461 | 111 | 0 | 705 | 0 | X | | | |
19007 | Solution structure of Bacillus subtilis MinC N-terminal domain | 396 | 105 | 0 | 570 | 0 | X | | | |
19008 | Chemical Shift Assignments for SinR from Bacillus subtilis | 489 | 115 | 0 | 602 | 0 | X | | | |
19009 | 40-residue beta-amyloid fibril derived from Alzheimer's disease brain | 175 | 41 | 0 | 0 | 0 | X | | | |
19010 | 1H, 15N and 13C backbone chemical shift assignment of the titin A59-A60 domain tandem | 475 | 154 | 0 | 154 | 0 | X | | | |
19011 | 1H, 15N and 13C backbone chemical shift assignment of the titin A60 domain | 331 | 111 | 0 | 111 | 0 | X | | | |
19012 | NMR structure of hypothetical protein BT_0846 from Bacteroides thetaiotaomicron VPI-5482 (NP_809759.1) | 329 | 103 | 0 | 669 | 0 | X | | | |
19013 | Solution structure of the RRM domain of the hypothetical protein CAGL0M09691g from Candida glabrata | 532 | 131 | 0 | 816 | 0 | X | | | |
19014 | Solution structure of the putative Ras interaction domain of AFD-1, isoform a from Caenorhabditis elegans | 478 | 108 | 0 | 751 | 0 | X | | | |
19015 | Backbone resonance assignments for G protein alpha i3 subunit in the GDP-bound state | 925 | 301 | 0 | 301 | 0 | X | | | |
19018 | NMR structure of E. coli ribosomela decoding site with apramycin | 151 | 8 | 0 | 214 | 0 | | | X | |
19023 | Solution structure and sigma factor interactions of Mycobacterium tuberculosis RNA polymerase binding protein A | 252 | 76 | 0 | 485 | 0 | X | | | |
19025 | Solid-state Chemical Shift Assignments for CAP-Gly Domain of Mammalian at 19.9 T | 542 | 142 | 0 | 0 | 0 | X | | | |
19027 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for rubredoxin type protein from Mycobacterium ulcerans | 206 | 51 | 0 | 286 | 0 | X | | | |
19028 | Flexible anchoring of archaeal MBF1 on ribosomes suggests role as recruitment factor | 238 | 77 | 0 | 77 | 0 | X | | | |
19029 | 1H, 13C and 15N resonance assignments of K2A1: N-terminal repeat of the K2A domain of Plasmodium falciparum knob - associated histidine rich protein (KAHRP). | 219 | 54 | 0 | 216 | 0 | X | | | |
19031 | Solid-state Chemical Shift Assignments for p150Glued CAP-Gly Domain in complex with EB1 at 19.9 T | 258 | 65 | 0 | 0 | 0 | X | | | |
19033 | NMR structure of the SH3 domain of human RAS p21 protein activator (GTPase activating protein) 1 | 214 | 69 | 0 | 450 | 0 | X | | | |
19034 | NMR Structure of the third RNA Recognition Motif (RRM) of U2 small nuclear ribonucleoprotein auxiliary factor (U2AF) 2 | 367 | 102 | 0 | 721 | 0 | X | | | |
19036 | NMR structure of the complex of an N-terminally acetylated alpha-synuclein peptide with calmodulin | 308 | 157 | 0 | 341 | 0 | X | | | |
19037 | 1H, 13C, and 15N Chemical Shift Assignments of h-prune C-terminal domain | 247 | 86 | 0 | 201 | 0 | X | | | |
19038 | The structure of the complex of cytochrome P450cam and its electron donor putidaredoxin determined by paramagnetic NMR spectroscopy | 0 | 247 | 0 | 247 | 0 | X | | | |
19039 | NMR solution structure of domain 5 from Azotobacter vinelandii Intron 5 at pH 7.8 | 216 | 95 | 0 | 569 | 0 | | | X | |
19040 | structure of 2'-5' AG1 lariat forming ribozyme in its inactive state | 347 | 12 | 0 | 430 | 0 | | | X | |
19041 | Spatial structure of dimeric VEGFR2 membrane domain in DPC micelles | 169 | 42 | 0 | 310 | 0 | X | | | |
19042 | Complete 1H, 13C, and 15N Chemical Shift Assignments for Burkholderia pseudomallei Frataxin like protein | 365 | 121 | 0 | 852 | 0 | X | | | |
19043 | Protein A binding by an engineered Affibody molecule | 507 | 135 | 0 | 835 | 0 | X | | | |
19044 | Backbone and Side Chain 1H, 13C and 15N Chemical Shift Assignments for Domain 4 of Phosphomannomutase/Phosphoglucomutase from Pseudomonas aeruginosa | 409 | 90 | 0 | 637 | 0 | X | | | |
19045 | The NMR structure of the BID-BAK complex | 556 | 176 | 0 | 1363 | 0 | X | | | |
19046 | Sequence-specific backbone 1H, 13C and 15N assignments of the 34 kDa catalytic domain of PTPN5 | 460 | 212 | 0 | 212 | 0 | X | | | |
19047 | Solution Structure of the Bacillus cereus Metallo-Beta-Lactamase BcII | 710 | 235 | 0 | 3129 | 0 | X | | | |
19048 | Solution Structure of the Bacillus cereus Metallo-Beta-Lactamase BcII in Complex with R-Thiomandelic Acid | 730 | 231 | 0 | 3080 | 0 | X | | | |
19049 | Solution structure of chicken Engrailed 2 homeodomain | 332 | 85 | 0 | 410 | 0 | X | | | |
19050 | Structure of the C-domain of Calcium-saturated Calmodulin bound to the IQ motif of NaV1.2 | 314 | 78 | 0 | 606 | 0 | X | | | |
19051 | 1H, 13C, 15N assignment of Voltage-gated calcium channel beta 4 subunit core domains | 900 | 292 | 0 | 290 | 0 | X | | | |
19052 | NMR Structure of the Complete Internal Fusion Loop mutant L529A/I544A from Ebolavirus GP2 at pH 5.5 | 209 | 49 | 0 | 344 | 0 | X | | | |
19054 | NMR structures of human apoptotic protein tBid in LPPG micelle | 564 | 125 | 0 | 909 | 0 | X | | | |
19055 | ns5a D2 con1 | 285 | 85 | 0 | 85 | 0 | X | | | |
19056 | 1H, 13C, 15N backbone and side chain NMR resonance assignments of the N-terminal NEAr iron Transporter (NEAT 1) domain of the IsdB hemoglobin receptor of Staphylococcus aureus | 419 | 132 | 0 | 730 | 0 | X | | | |
19058 | Atomic-resolution structure of a doublet cross-beta amyloid fibril | 56 | 9 | 0 | 0 | 0 | X | | | |
19059 | ns5a308 | 81 | 14 | 0 | 149 | 0 | X | | | |
19060 | Atomic-resolution structure of a triplet cross-beta amyloid fibril | 56 | 9 | 0 | 0 | 0 | X | | | |
19061 | 1H,13C and 15N resonance assignments of Ca2+ - bound human S100A15 | 305 | 76 | 0 | 472 | 0 | X | | | |
19062 | Atomic-resolution structure of a cross-beta protofilament | 57 | 11 | 0 | 0 | 0 | X | | | |
19063 | TIAR RRM2 chemical shifts in the apo state | 252 | 83 | 0 | 83 | 0 | X | | | |
19064 | TIAR RRM2 chemical shifts in bound to RNA 5'-UUAUUU-3' | 246 | 83 | 0 | 83 | 0 | X | | X | |
19065 | ADAPT-NMR automated assignments and manual assignments of RNaseA | 0 | 116 | 0 | 116 | 0 | X | | | |
19066 | Solution structure of the FimH adhesin carbohydrate-binding domain | 694 | 171 | 0 | 1074 | 0 | X | | | |
19067 | Solution structure of latherin | 917 | 205 | 0 | 1527 | 0 | X | | | |
19068 | Solution NMR Structure CTD domain of NFU1 Iron-Sulfur Cluster Scaffold Homolog from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR2876C | 373 | 91 | 0 | 611 | 0 | X | | | |
19069 | 1H,13C,15N Assignement of EFGP fluorescent protein | 1036 | 245 | 0 | 1663 | 0 | X | | | |
19074 | 1H, 13C, 15N chemical shift assignments of Dido PHD domain in complex with peptide H3K4me3 | 266 | 66 | 0 | 383 | 0 | X | | | |
19075 | 1H, 13C, and 15N backbone chemical shift assignments of the iron-free protoporphyrin IX yeast cytochrome c peroxidase with the C-terminal His-tag | 609 | 183 | 0 | 183 | 0 | X | | | |
19076 | 1H, 13C, and 15N backbone chemical shift assignments of the resting-state yeast cytochrome c peroxidase with the N-terminal His-tag | 515 | 195 | 0 | 195 | 0 | X | | | |
19077 | 1H, 13C and 15N backbone and side-chain resonance assignments of the N-terminal ubiquitin-binding domain of the human deubiquitinase USP28 | 487 | 111 | 0 | 764 | 0 | X | | | |
19078 | Human fibrillin1 EGF2-EGF3-hybrid1-cbEGF1 | 624 | 170 | 0 | 965 | 0 | X | | | |
19079 | Solution structure of the 2A proteinase from a common cold agent, human rhinovirus RV-C02, strain W12 | 515 | 125 | 0 | 845 | 0 | X | | | |
19080 | Backbone assignment of an unlinked NS2B and NS3 protease complex of dengue virus 2 | 568 | 195 | 0 | 697 | 0 | X | | | |
19082 | Backbone and ILV methyl resonance assignments of E. coli thymidylate synthase bound to cofactor and a nucleotide analogue | 774 | 230 | 0 | 506 | 0 | X | | | |
19083 | Backbone 1H, 13C, and 15N; and VL 13CH3 Side-chain Chemical Shift Assignments for Mutant SENP1 C603S Catalytic Domain | 447 | 216 | 0 | 391 | 0 | X | | | |
19084 | The Mengovirus Leader protein | 251 | 65 | 0 | 231 | 0 | X | | | |
19085 | Novel method of protein purification for structural research. Example of ultra high resolution structure of SPI-2 inhibitor by X-ray and NMR spectroscopy. | 96 | 42 | 0 | 241 | 0 | X | | | |
19087 | The NMR chemical shift assignments for backbone 1H, 13C, and 15N of VirR (Rv0431) | 351 | 88 | 0 | 471 | 0 | X | | | |
19088 | Backbone chemical shift assignment of Rv2140c, a phosphatidylethanolamine binding protein from Mycobacterium tuberculosis | 308 | 155 | 0 | 155 | 0 | X | | | |
19089 | Backbone 1H, 15N Chemical Shift Assignments for wild-type Escherichia coli Adenylate Kinase with 20mM ADP at 293, 298, 303, and 313K | 0 | 718 | 0 | 718 | 0 | X | | | |
19090 | Backbone 1H, 15N Chemical Shift Assignments for wild-type Escherichia coli Adenylate Kinase with 20mM ADP and Calcium at 298K | 0 | 135 | 0 | 135 | 0 | X | | | |
19091 | Backbone 1H, 15N Chemical Shift Assignments for wild-type Escherichia coli Adenylate Kinase with 20mM ADP and Magnesium at 298K | 0 | 171 | 0 | 171 | 0 | X | | | |
19092 | Backbone 1H, 15N Chemical Shift Assignments for R156K mutant Escherichia coli Adenylate Kinase with 20mM ADP at 293K | 0 | 191 | 0 | 192 | 0 | X | | | |
19093 | Backbone 1H, 15N Chemical Shift Assignments for R156K mutant Escherichia coli Adenylate Kinase with 20mM ADP and magnesium at 293K | 0 | 192 | 0 | 185 | 0 | X | | | |
19095 | Backbone and side-chain 1H, 13C and 15N resonance assignments of the OB domain of the single-stranded DNA binding protein from Sulfolobus Solfataricus | 505 | 133 | 0 | 829 | 0 | X | | | |
19098 | Sidechain and backbone NMR resonance assignment for the RNA binding and C-terminal domain of the ribosome assembly factor Nop6 from S. cerevisiae | 581 | 136 | 0 | 936 | 0 | X | | | |
19099 | 1H, 13C and 15N chemical shifts of human beta-2-microglobulin in solution | 308 | 76 | 0 | 334 | 0 | X | | | |
19104 | Induced folding in RNA recognition by Arabidopsis thaliana DCL1 | 225 | 74 | 0 | 74 | 0 | X | | | |
19105 | Induced folding in RNA recognition by Arabidopsis thaliana DCL1 | 223 | 74 | 0 | 74 | 0 | X | | | |
19106 | The protease-resistant N-terminal domain of TIR-domain containing adaptor molecule-1, TICAM-1 | 692 | 174 | 0 | 1141 | 0 | X | | | |
19107 | 1H, 13C and 15N Chemical Shift Assignments for Phl p 5a | 936 | 217 | 0 | 1436 | 0 | X | | | |
19108 | NMR structure of human restriction factor APOBEC3A | 502 | 203 | 0 | 1146 | 0 | X | | | |
19109 | Chemical Shift Assignments of the C-terminal Eps15 Homology Domain-3 EH Domain | 462 | 101 | 0 | 773 | 0 | X | | | |
19110 | NMR assignments of PI3-SH3 aided by protonless NMR spectroscopy | 328 | 92 | 0 | 459 | 0 | X | | | |
19111 | USP25 | 603 | 162 | 0 | 967 | 0 | X | | | |
19112 | Structural characterization by NMR of a double phosphorylated chimeric peptide vaccine for treatment of Alzheimer's disease | 66 | 20 | 0 | 113 | 0 | X | | | |
19113 | Chemical shifts of human beta-2 microglobulin bound to HLA-B2709 complexed with the nonamer peptide pVIPR (RRKWRRWHL) | 262 | 177 | 0 | 178 | 0 | X | | | |
19114 | 4E-BP2 | 438 | 113 | 0 | 209 | 0 | X | | | |
19115 | Full-length mercury transporter protein MerF in lipid bilayer membranes | 116 | 58 | 0 | 0 | 0 | X | | | |
19116 | Chemical shifts of human beta-2 microglobulin bound to HLA-B2709 complexed with the nonamer peptide TIS (RRLPIFSRL) | 0 | 82 | 0 | 82 | 0 | X | | | |
19117 | NMR solution structure ensemble of 3-4D mutant domain 11 IGF2R in complex with IGF2 (domain 11 structure only) | 558 | 150 | 0 | 932 | 0 | X | | | |
19118 | Chemical shifts of human beta-2 microglobulin bound to HLA-B2709 complexed with the nonamer peptide pLMP2 (RRRWRRLTV) | 0 | 80 | 0 | 80 | 0 | X | | | |
19119 | Chemical shifts of human beta-2 microglobulin bound to HLA-B2709 complexed with the nonamer peptide pGR (RRRWHRWRL) | 0 | 92 | 0 | 91 | 0 | X | | | |
19120 | Chemical shifts of human beta-2 microglobulin bound to HLA-B2705 complexed with the nonamer peptide pVIPR (RRKWRRWHL) | 0 | 79 | 0 | 79 | 0 | X | | | |
19121 | Chemical shifts of human beta-2 microglobulin bound to HLA-B2705 complexed with the nonamer peptide TIS (RRLPIFSRL) | 0 | 79 | 0 | 79 | 0 | X | | | |
19122 | Chemical shifts of human beta-2 microglobulin bound to HLA-B2705 complexed with the nonamer peptide pLMP2 (RRRWRRLTV) | 0 | 80 | 0 | 80 | 0 | X | | | |
19123 | Chemical shifts of human beta-2 microglobulin bound to HLA-B2705 complexed with the nonamer peptide pGR (RRRWHRWRL) | 0 | 92 | 0 | 92 | 0 | X | | | |
19124 | NMR spatial structure of the antimicrobial peptide Tk-Amp-X2 | 76 | 31 | 0 | 177 | 0 | X | | | |
19125 | Molecular Basis of Histone Acetyllysine Recognition by the BRPF1 Bromodomain. | 317 | 99 | 0 | 99 | 0 | X | | | |
19126 | Structure of full-length transmembrane domains of human glycine receptor 1 monomer subunit | 283 | 155 | 0 | 707 | 0 | X | | | |
19134 | Backbone assignments of 8M urea-denatured YbeA from Escherichia coli | 422 | 135 | 0 | 135 | 0 | X | | | |
19135 | Efficient Protocol for Assignment of Large, Intrinsically Disordered Proteins. 49.2kDa MAP2c, a case study | 1847 | 465 | 0 | 2363 | 0 | X | | | |
19136 | ERG Ets Domain Backbone Chemical Shifts | 250 | 84 | 0 | 164 | 0 | X | | | |
19137 | ERGi Backbone Chemical Shifts | 280 | 88 | 0 | 175 | 0 | X | | | |
19138 | ERG DNA Complex | 329 | 101 | 0 | 203 | 0 | X | X | | |
19139 | Backbone chemical shift assignments of the talin rod domain, R7 (residues 1357-1653 (delta1454-1586)) | 504 | 165 | 0 | 165 | 0 | X | | | |
19142 | Structure of a vertebrate toxin from the badge huntsman spider | 64 | 19 | 0 | 177 | 0 | X | | | |
19143 | Solution structure of the Escherichia coli apo ferric enterobactin binding protein | 860 | 268 | 0 | 268 | 0 | X | | | |
19144 | A structural model of CAP mutant (T127L and S128I) in the apo state | 217 | 122 | 0 | 0 | 0 | X | | | |
19145 | A STRUCTURAL MODEL OF CAP MUTANT (T127L AND S128I) IN CGMP- BOUND STATE | 251 | 118 | 0 | 0 | 0 | X | | | |
19146 | Solution structure of RING domain of E3 ubiquitin ligase Doa10 | 349 | 83 | 0 | 542 | 0 | X | | | |
19147 | ZINC Binding Domain | 355 | 86 | 0 | 601 | 0 | X | | | |
19148 | The actinobacterial transcription factor RbpA binds to the principal sigma subunit of RNA polymerase | 189 | 44 | 0 | 279 | 0 | X | | | |
19149 | The actinobacterial transcription factor RbpA binds to the principal sigma subunit of RNA polymerase | 189 | 45 | 0 | 290 | 0 | X | | | |
19150 | 1H, 15N, and 13C Chemical Shift Assignments of the Light-activated State of a Cyanobacterial GAF Domain (NpF2164-GAF3) | 509 | 179 | 0 | 356 | 0 | X | | | |
19151 | apo_YqcA | 587 | 138 | 0 | 930 | 0 | X | | | |
19152 | holo_YqcA | 627 | 158 | 0 | 979 | 0 | X | | | |
19153 | NMR solution structure ensemble of 3-4D mutant domain 11 IGF2R | 597 | 151 | 0 | 955 | 0 | X | | | |
19155 | NMR Structure of CbpAN from Streptococcus pneumoniae | 356 | 87 | 0 | 602 | 0 | X | | | |
19156 | 1H, 13C, and 15N NMR Assignments of a Hedgehog Autoprocessing Domain | 581 | 265 | 0 | 1077 | 0 | X | | | |
19157 | ATOMIC-RESOLUTION STRUCTURE OF A CROSS-BETA QUADRUPLET AMYLOID FIBRIL DETERMINED BY SOLID-STATE MAGIC ANGLE SPINNING NMR AND CRYO-EM | 52 | 9 | 0 | 0 | 0 | X | | | |
19160 | Ligand binding promiscuity of human liver fatty acid binding protein: structural and dynamic insights from an interaction study with glycocholate and oleate | 360 | 128 | 0 | 432 | 0 | X | | | |
19161 | Backbone chemical shift assignment of porcine amelogenin in the presence of SDS micelles | 369 | 100 | 0 | 100 | 0 | X | | | |
19162 | Structure of the p7 channel of Hepatitis C virus, genotype 5a | 224 | 58 | 0 | 217 | 0 | X | | | |
19163 | The solution structure of the J-domain of human DnaJA1 | 277 | 63 | 0 | 430 | 0 | X | | | |
19164 | solution structure of cerebral dopamine neurotrophic factor (CDNF) | 709 | 149 | 0 | 1156 | 0 | X | | | |
19165 | Backbone and side chain chemical shift assignments of bacterial acid-stress chaperone HdeA at pH 6 | 358 | 91 | 0 | 493 | 0 | X | | | |
19167 | Structural determination of the Citrus sinensis Poly(A)-Binding Protein CsPABP1 | 447 | 108 | 0 | 626 | 0 | X | | | |
19168 | Solution structure of the a C-terminal domain of translation initiation factor
IF-3 from Campylobacter jejuni | 433 | 95 | 0 | 703 | 0 | X | | | |
19169 | Solution structure of uncharacterized thioredoxin-like protein PG_2175 from Porphyromonas gingivalis | 669 | 163 | 0 | 1042 | 0 | X | | | |
19171 | transcriptional repressor domain of methylated DNA binding domain protein 1 | 258 | 91 | 0 | 442 | 0 | X | | | |
19172 | PTPN11 C-SH2 domain free form | 507 | 120 | 0 | 805 | 0 | X | | | |
19173 | PTPN11 C-SH2 domain bound form | 504 | 120 | 0 | 791 | 0 | X | | | |
19174 | Structure of the Regulatory Domain of Human Brain Carnitine Palmitoyltransferase 1 | 91 | 47 | 0 | 47 | 0 | X | | | |
19178 | Enteropathogenic Escherichia coli 0111:H- str. 11128 ORF EC0111_1119 similar to bacteriophage lambda ea8.5 | 300 | 85 | 0 | 480 | 0 | X | | | |
19179 | ORF PP_3909 from Pseudomonas putida KT2440 encoding a protein similar to bacteriophage lambda ea8.5 | 307 | 75 | 0 | 477 | 0 | X | | | |
19181 | 1H, and 15N Chemical Shift Assignments for mycoloylated PorH in DMSO solution | 0 | 66 | 0 | 351 | 0 | X | | | |
19182 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the catalytic domain of human Aprataxin | 334 | 150 | 0 | 150 | 0 | X | | | |
19185 | Structure of the Type IVa Major Pilin from the Electrically Conductive Bacterial Nanowires of Geobacter sulfurreducens | 221 | 58 | 0 | 396 | 0 | X | | | |
19186 | Chemical shift assignments of a S72-S107 peptide of 18.5kDa murine myelin basic protein (MBP) | 114 | 34 | 0 | 70 | 0 | X | | | |
19187 | 1H, 13C, and 15N Chemical Shift Assignments for the C-terminus of the minichromosome maintenance protein MCM from Methanothermobacter thermautotrophicus | 405 | 83 | 0 | 645 | 0 | X | | | |
19188 | Ligand binding promiscuity of human liver fatty acid binding protein: structural and dynamic insights from an interaction study with glycocholate and oleate | 373 | 126 | 0 | 251 | 0 | X | | | |
19189 | Ligand binding promiscuity of human liver fatty acid binding protein: structural and dynamic insights from an interaction study with glycocholate and oleate | 364 | 125 | 0 | 264 | 0 | X | | | |
19191 | 4EBP1 contains a pre-populated eIF4E-binding helix | 262 | 60 | 0 | 360 | 0 | X | | | |
19193 | NMR solution structure of N-terminal domain of (Y81F)-EhCaBP1 | 248 | 60 | 0 | 323 | 0 | X | | | |
19194 | Backbone resonance assignment of the alpha-subunit within the megadalton proteasome-activator complex | 247 | 109 | 0 | 109 | 0 | X | | | |
19195 | alfa-actinin from parasite Entamoeba histolytica | 537 | 136 | 0 | 869 | 0 | X | | | |
19196 | N-terminal domain of (Y81F)-EhCaBP1 structure | 248 | 60 | 0 | 321 | 0 | X | | | |
19197 | C-terminal structure of (Y81F)-EhCaBP1 | 266 | 68 | 0 | 377 | 0 | X | | | |
19198 | NMR Structure of the protein NP_346341.1 from Streptococcus pneumoniae | 233 | 70 | 0 | 475 | 0 | X | | | |
19200 | RXFP1 utilises hydrophobic moieties on a signalling surface of the LDLa module to mediate receptor activation | 111 | 42 | 0 | 235 | 0 | X | | | |
19201 | TAX1BP1 UBZ1+2 | 295 | 72 | 0 | 466 | 0 | X | | | |
19203 | NMR structure of RNA recognition motif 2 (RRM2) of Homo sapiens splicing factor, arginine/serine-rich 1 | 281 | 87 | 0 | 593 | 0 | X | | | |
19204 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for BAF155 SWIRM | 280 | 86 | 0 | 608 | 0 | X | | | |
19205 | Solution NMR Structure of Engineered Cystine Knot Protein 2.5D | 114 | 33 | 0 | 174 | 0 | X | | | |
19206 | 1H, 13C and 15N backbone and side-chain resonance assignments of a family 36 carbohydrate binding module of Xylanase from Paenibacillus campinasensis | 544 | 131 | 0 | 813 | 0 | X | | | |
19207 | backbone NMR assignments for human apo-HDHD4 | 610 | 201 | 0 | 201 | 0 | X | | | |
19208 | Backbone resonance assignments of the 42 kDa enzyme arginine kinase in the transition state analogue form | 963 | 324 | 0 | 325 | 0 | X | | | |
19209 | Backbone NMR assignments for human HDHD4 in complex with calcium and N-acetylneuraminate-9-phosphate | 654 | 210 | 0 | 210 | 0 | X | | | |
19210 | The C-terminal Region of Disintegrin Modulate its 3D Conformation and Cooperate with RGD Loop in Regulating Recognitions of Integrins | 0 | 68 | 0 | 381 | 0 | X | | | |
19211 | The C-terminal Region of Disintegrin Modulate its 3D Conformation and Cooperate with RGD Loop in Regulating Recognitions of Integrins | 0 | 71 | 0 | 400 | 0 | X | | | |
19212 | The C-terminal Region of Disintegrin Modulate its 3D Conformation and Cooperate with RGD Loop in Regulating Recognitions of Integrins | 0 | 70 | 0 | 401 | 0 | X | | | |
19213 | Blue Light-Absorbing State of TePixJ, an Active Cyanobacteriochrome Domain | 645 | 171 | 0 | 989 | 0 | X | | | |
19214 | Green Light-Absorbing State of TePixJ, an Active Cyanobacteriochrome Domain | 547 | 145 | 0 | 852 | 0 | X | | | |
19215 | Independently verified structure of gp41-M-MAT, a membrane associated MPER trimer from HIV-1 gp41 | 152 | 64 | 0 | 269 | 0 | X | | | |
19216 | Structural and Functional Analysis of Transmembrane Segment IV of the Salt Tolerance Protein Sod2 | 0 | 35 | 0 | 176 | 0 | X | | | |
19217 | SmTSP2EC2 | 274 | 82 | 0 | 556 | 0 | X | | | |
19218 | Solution structure of yeast dithiol glutaredoxin Grx8 | 89 | 32 | 0 | 218 | 0 | X | | | |
19219 | 1H, 13C, and 15N Chemical Shift Assignments for a proteasome related subunit | 1513 | 396 | 0 | 2256 | 0 | X | | | |
19220 | solution structure of a proteasome related subunit N terminal domain | 670 | 170 | 0 | 1045 | 0 | X | | | |
19221 | solution structure of a proteasome related subunit C terminal domain | 785 | 187 | 0 | 1244 | 0 | X | | | |
19223 | Sequence specific backbone assignment of the catalytic domain of protein phosphatase 1B (PTP1B) in the ligand-free state | 512 | 232 | 0 | 232 | 0 | X | | | |
19224 | Sequence specific backbone assignment of protein phosphatase 1B (PTP1B) residues 1-393 | 553 | 286 | 0 | 286 | 0 | X | | | |
19225 | Solution structure of the carbohydrate binding module of the muscle glycogen-targeting subunit of Protein Phosphatase-1 | 422 | 144 | 0 | 958 | 0 | X | | | |
19227 | Human Pdx1 Homeodomain in the Unbound State | 161 | 50 | 0 | 50 | 0 | X | | | |
19228 | Human Pdx1 Homeodomain in the DNA-Bound State | 184 | 61 | 0 | 61 | 0 | X | | | |
19229 | PHD Domain from Human SHPRH | 285 | 68 | 0 | 467 | 0 | X | | | |
19230 | Solution structure of Hdm2 with engineered cyclotide | 147 | 121 | 0 | 581 | 0 | X | | | |
19231 | Structural Basis of DNA Recognition by the Effector Domain of Klebsiella pneumoniae PmrA | 460 | 110 | 0 | 737 | 0 | X | | | |
19232 | NMR structure of a two-domain RNA-binding fragment of Nrd1 | 71 | 127 | 0 | 327 | 0 | X | | | |
19233 | 1H, 13C, 15N assignments for P. yoelii Merozoite Surface Protein 1 | 382 | 108 | 0 | 618 | 0 | X | | | |
19234 | 1H, 13C, 15N assignments for P. yoelii Merozoite Surface Protein 1, E28K variant | 287 | 104 | 0 | 606 | 0 | X | | | |
19235 | Solution structure of the Aha1 dimer from Colwellia psychrerythraea | 603 | 136 | 0 | 930 | 0 | X | | | |
19236 | Backbone (1H, 15N, CA, CB) assignments of D. crassirhizoma Plastocyanin (Zn) | 195 | 94 | 0 | 94 | 0 | X | | | |
19237 | Solution structure of AhPDF1 from Arabidopsis halleri | 128 | 30 | 0 | 344 | 0 | X | | | |
19238 | Backbone 1H, 13C, 15N resonance assignments of calcium-bound calmodulin in complex with PSD95 N-terminal peptide | 440 | 143 | 0 | 581 | 0 | X | | | |
19239 | 2C TCR | 543 | 188 | 0 | 188 | 0 | X | | | |
19240 | Human FKBP12-Major Form | 479 | 105 | 0 | 737 | 0 | X | | | |
19241 | Human FKBP12-Minor Form | 479 | 105 | 0 | 736 | 0 | X | | | |
19242 | The solution NMR structure of E. coli apo-HisJ | 697 | 229 | 0 | 229 | 0 | X | | | |
19243 | Backbone chemical shifts of isolated Domain 1 from E. coli HisJ | 425 | 139 | 0 | 139 | 0 | X | | | |
19244 | Backbone chemical shifts of isolated Domain 2 from E. coli HisJ | 290 | 94 | 0 | 94 | 0 | X | | | |
19245 | Backbone chemical shifts from E. coli HisJ complexed with Histidine | 697 | 228 | 0 | 228 | 0 | X | | | |
19246 | 1H, 13C and 15N resonance assignments of human GAP-43 | 703 | 219 | 0 | 1021 | 0 | X | | | |
19247 | Backbone (1H,15N, CA, CB) assignments of Populus nigra Plastocyanin (Zn) | 226 | 114 | 0 | 118 | 0 | X | | | |
19248 | Structure of SRSF1 RRM2 in complex with the RNA 5'-UGAAGGAC-3' | 271 | 89 | 0 | 638 | 0 | X | | X | |
19249 | NMR structure of the PAI subdomain of Sleeping Beauty transposase | 0 | 54 | 0 | 322 | 0 | X | | | |
19251 | Structure, function, and tethering of DNA-binding domains in 54 transcriptional activators | 187 | 58 | 0 | 413 | 0 | X | | | |
19252 | RRM domain of HUMAN RBM7 | 298 | 80 | 0 | 602 | 0 | X | | | |
19253 | Backbone and Cbeta assignments for tau K18 in free and SDS micelle-bound states | 740 | 230 | 0 | 230 | 0 | X | | | |
19254 | NMR assignments and backbone amide relaxation data (T1-T2) for the complex of the
Y48A mutant of the FimH adhesin carbohydrate-binding domain with heptyl-mannose | 0 | 170 | 0 | 188 | 0 | X | | | |
19255 | Backbone amide chemical shifts and relaxation data (T1-T2) for the Y48A mutant of the FimH adhesin carbohydrate-binding domain | 0 | 171 | 0 | 189 | 0 | X | | | |
19256 | NMR assignments and backbone amide relaxation data (T1-T2) for the complex of the FimH adhesin carbohydrate-binding domain with heptyl-mannose | 622 | 171 | 0 | 1006 | 0 | X | | | |
19257 | 1H, 13C, and 15N chemical shift assignments for alpha-synuclein in living E. coli cells | 245 | 114 | 0 | 114 | 0 | X | | | |
19258 | Pin1 WW domain | 182 | 37 | 0 | 272 | 0 | X | | | |
19259 | Pin1 WW domain phospho-mimic S16E | 182 | 39 | 0 | 275 | 0 | X | | | |
19260 | A pyrimidine motif triple helix in the Kluyveromyces lactis telomerase RNA pseudoknot is essential for function in vivo | 247 | 32 | 0 | 339 | 0 | | | X | |
19261 | HIV capsid dimer structure | 563 | 178 | 0 | 178 | 0 | X | | | |
19264 | The structure of the W184AM185A mutant of the HIV-1 capsid protein | 648 | 206 | 0 | 206 | 0 | X | | | |
19266 | Pre-Fusion Solution NMR Structure of Neuronal SNARE Syntaxin 1A | 468 | 114 | 0 | 784 | 0 | X | | | |
19267 | Backbone Assignment of Outer Envelope Protein 16kDa | 443 | 150 | 0 | 271 | 0 | X | | | |
19268 | SOLUTION NMR STRUCTURE OF THE V209M VARIANT OF THE HUMAN PRION PROTEIN (RESIDUES 90-231) | 425 | 160 | 0 | 918 | 0 | X | | | |
19270 | Backbone assignment of the Sigma-1 receptor chaperone domain | 297 | 105 | 0 | 214 | 0 | X | | | |
19271 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for CRABPI | 401 | 130 | 0 | 130 | 0 | X | | | |
19272 | 1H, 15N, 13C resonance assignments of Yersinia phosphatase YopH | 760 | 271 | 0 | 271 | 0 | X | | | |
19273 | Structural characterization of E. coli ISC-type Ferredoxin | 241 | 81 | 0 | 81 | 0 | X | | | |
19274 | Solution structure of the Dictyostelium discodieum Myosin Light Chain, MlcC | 320 | 81 | 0 | 509 | 0 | X | | | |
19282 | NMR structure of the lymphocyte receptor NKR-P1A | 622 | 157 | 0 | 967 | 0 | X | | | |
19283 | Solution NMR structure of the RXFP2 LDLa module | 107 | 43 | 0 | 254 | 0 | X | | | |
19285 | Optimized Ratiometric Calcium Sensors For Functional In Vivo Imaging of Neurons and T-Lymphocytes | 199 | 69 | 0 | 143 | 0 | X | | | |
19286 | NMR Structure of BeF3 Activated Sma0114 | 71 | 103 | 0 | 250 | 0 | X | | | |
19287 | Solution structure of a chymotrypsin inhibitor from the Taiwan cobra | 184 | 58 | 0 | 332 | 0 | X | | | |
19288 | Solution NMR Structure of E3 ubiquitin-protein ligase ZFP91 from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR7784A | 369 | 90 | 0 | 591 | 0 | X | | | |
19290 | NMR structure of human TDP-43 tandem RRMs in complex with UG-rich RNA | 864 | 182 | 11 | 1327 | 0 | X | | X | |
19293 | Solution structure of calcium-bound human S100A12 | 296 | 75 | 0 | 453 | 0 | X | | | |
19294 | DNA-binding domain of T. brucei telomeric protein tbTRF | 0 | 98 | 0 | 97 | 0 | X | | | |
19297 | Chemical shift assignments of the human C-type lectin DC-SIGNR (Dendritic
Cell-Specific Intercellular adhesion molecule-3-Grabbing Non-integrin related)
carbohydrate recognition domain in the holo (calcium bound) form. | 431 | 116 | 0 | 501 | 0 | X | | | |
19298 | RBPMS2-Nter | 256 | 85 | 0 | 182 | 0 | X | | | |
19299 | Analysis of target DNA binding sites through NMR structural analysis of the MLV IN CTD and homology modeling of the CCD domains. | 334 | 74 | 0 | 492 | 0 | X | | | |
19300 | Solution structure of protoxin-1 | 81 | 32 | 0 | 212 | 0 | X | | | |
19301 | Redox-linked domain movements in the catalytic cycle of cytochrome P450 reductase | 523 | 181 | 0 | 181 | 0 | X | | | |
19302 | Solution Structure of ERCC4 domain of human FAAP24 | 542 | 131 | 0 | 867 | 0 | X | | | |
19303 | Solution Structure of (HhH)2 domain of human FAAP24 | 196 | 56 | 0 | 415 | 0 | X | | | |
19305 | NMR structure of an inhibitor bound dengue NS3 protease | 712 | 217 | 0 | 537 | 0 | X | | | |
19306 | NMR structure of an inhibitor bound dengue NS3 protease | 712 | 217 | 0 | 537 | 0 | X | | | |
19307 | Magnesium bound form of UVI31+ from C. reinhardtii | 321 | 106 | 0 | 106 | 0 | X | | | |
19308 | Biochemical effect of S-67 phosphorylation on UVI31+ from C. reinhardtii | 321 | 106 | 0 | 106 | 0 | X | | | |
19311 | Chemical shifts and structural restraints for Saccharomyces cerevisiae Est3 protein | 568 | 151 | 0 | 352 | 0 | X | | | |
19312 | Solution NMR Structure of Transcription Factor GATA-4 from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR4783B | 253 | 62 | 0 | 395 | 0 | X | | | |
19314 | Solution NMR Structure of Microtubule-associated serine/threonine-protein kinase 1 from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR9151A | 453 | 98 | 0 | 743 | 0 | X | | | |
19315 | Solution Structure of the Catalytic Domain of HHARI | 222 | 87 | 0 | 420 | 0 | X | | | |
19317 | Solution structure of HRDC1 domain of RecQ helicase from Deinococcus radiodurans | 283 | 70 | 0 | 511 | 0 | X | | | |
19318 | Chemical shifts of the CPAP-interacting epitope of Danio rerio STIL | 172 | 50 | 0 | 112 | 0 | X | | | |
19319 | Solution structure of RasGRP2 EF hands bound to calcium | 303 | 77 | 0 | 386 | 0 | X | | | |
19320 | 1H, 13C and 15N NMR assignments of RNA recognition motif of human Taf15 | 412 | 100 | 0 | 633 | 0 | X | | | |
19321 | 1H,15N,13C resonance assignments of cerato populin, a fungal PAMP from Ceratocystis populicola | 528 | 135 | 0 | 826 | 0 | X | | | |
19322 | LTBP1 cbEGF14-TB3-EGF3 | 0 | 236 | 0 | 489 | 0 | X | | | |
19323 | Human FKBP12.6-Major Form | 307 | 98 | 0 | 218 | 0 | X | | | |
19324 | Human FKBP12.6-Minor Form | 307 | 98 | 0 | 217 | 0 | X | | | |
19325 | 1H, 13C, and 15N Chemical Shift Assignments for a proteasome related subunit | 811 | 208 | 0 | 1332 | 0 | X | | | |
19327 | Solution NMR Structure of yahO protein from Salmonella typhimurium, Northeast Structural Genomics Consortium (NESG) Target StR106 | 318 | 75 | 0 | 519 | 0 | X | | | |
19328 | Solution NMR structure of PHD type Zinc finger domain of Lysine-specific demethylase 5B (PLU-1/JARID1B) from Homo sapiens,
Northeast Structural Genomics Consortium (NESG) Target HR7375C | 251 | 62 | 0 | 390 | 0 | X | | | |
19329 | Solution NMR Structure of the RING finger domain from the Kip1 ubiquitination-promoting E3 complex protein 1 (KPC1/RNF123) from Homo sapiens,
Northeast Structural Genomics Consortium (NESG) Target HR8700A | 268 | 68 | 0 | 409 | 0 | X | | | |
19330 | Sequence Specific Backbone 1H, 15N and 13C assignments of the MAPK binding domain of DUSP 16 | 379 | 123 | 0 | 123 | 0 | X | | | |
19331 | Solution NMR Structure of Zinc finger protein Eos from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR7992A | 265 | 76 | 0 | 425 | 0 | X | | | |
19332 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for p15(PAF) | 422 | 107 | 0 | 225 | 0 | X | | | |
19333 | HIV-1 Vif SOCS-box and Elongin BC solution structure | 417 | 160 | 0 | 250 | 0 | X | | | |
19335 | NMR assignments and relaxation of 5P12-RANTES-E66S | 184 | 68 | 0 | 63 | 0 | X | | | |
19336 | NMR assignments of 5P12-RANTES-E66S in the presence of dodecylphosphocholine | 181 | 60 | 0 | 60 | 0 | X | | | |
19337 | alpha synuclein in PBS | 395 | 128 | 0 | 128 | 0 | X | | | |
19338 | alpha synuclein mutant A53T in PBS | 385 | 126 | 0 | 126 | 0 | X | | | |
19339 | Backbone assignment of the R8 domain of talin. | 392 | 125 | 0 | 125 | 0 | X | | | |
19340 | Untangling the Solution Structure of C-Terminal Domain of AciniformSpidroin | 330 | 121 | 0 | 737 | 0 | X | | | |
19342 | Transmembrane-cytosolic part of Trop2 explored by NMR and Molecular Dynamics | 79 | 25 | 0 | 193 | 0 | X | | | |
19344 | alpha synuclein mutant S87N in PBS - human/mouse chimera | 397 | 128 | 0 | 128 | 0 | X | | | |
19345 | alpha synuclein mutant A53T & S87N in PBS - human/mouse chimera | 386 | 123 | 0 | 123 | 0 | X | | | |
19346 | mouse alpha synuclein | 388 | 128 | 0 | 128 | 0 | X | | | |
19347 | mouse alpha synuclein T53A mutant- mouse/human chimera | 389 | 126 | 0 | 126 | 0 | X | | | |
19348 | mouse alpha synuclein N87S mutant- mouse/human chimera | 389 | 128 | 0 | 128 | 0 | X | | | |
19349 | mouse alpha synuclein T53A & N87S mutant- mouse/human chimera | 382 | 122 | 0 | 122 | 0 | X | | | |
19350 | Acetylated alpha synuclein in PBS | 398 | 133 | 0 | 133 | 0 | X | | | |
19351 | Acetylated alpha synuclein A53T familiar mutant in PBS | 400 | 133 | 0 | 133 | 0 | X | | | |
19353 | Structure of alpha-synuclein in complex with an engineered binding protein | 450 | 113 | 0 | 744 | 0 | X | | | |
19354 | Solution structure of Smoothened | 556 | 125 | 0 | 926 | 0 | X | | | |
19355 | Lassomycin | 55 | 19 | 0 | 109 | 0 | X | | | |
19356 | Solution structure of the chimeric hydrophobin NChi2 | 274 | 91 | 0 | 503 | 0 | X | | | |
19357 | Backbone 1H, 13C, 15N chemical shift assignments for the Met66 prodomain region of BDNF | 264 | 85 | 0 | 85 | 0 | X | | | |
19358 | Backbone 1H, 13C, 15N chemical shift assignments for the Val66 prodomain region of BDNF | 263 | 85 | 0 | 85 | 0 | X | | | |
19362 | Solution Structure of the STIM1 CC1-CC2 homodimer. | 693 | 156 | 0 | 1076 | 0 | X | | | |
19363 | Solution structure of the STIM1 CC1-CC2 homodimer in complex with two Orai1 C-terminal domains. | 425 | 105 | 0 | 715 | 0 | X | | | |
19364 | 1HN, 13C, and 15N Chemical Shift Assignments for Nupr1 | 247 | 86 | 0 | 78 | 0 | X | | | |
19365 | Solution structure of Lipid Transfer Protein from Lentil Lens Culinaris | 271 | 97 | 0 | 615 | 0 | X | | | |
19366 | NMR structure of region 2 of E. coli sigmaE | 334 | 108 | 0 | 696 | 0 | X | | | |
19367 | Solution structure of the complex formed by the region 2 of E. coli sigmaE and its cognate -10 non template element TGTCAAA | 317 | 103 | 0 | 684 | 0 | X | X | | |
19368 | Structure of Pex14 in complex with Pex5 LVxEF motif | 415 | 124 | 0 | 847 | 0 | X | | | |
19369 | calbindin D9k(P47M+C80) Apo form | 219 | 71 | 0 | 71 | 0 | X | | | |
19370 | calbindin D9k(P47M+C80) calcium bound form | 218 | 69 | 0 | 69 | 0 | X | | | |
19371 | calbindin D9k(P47M+C80) Magnesium bound form | 212 | 69 | 0 | 69 | 0 | X | | | |
19372 | Solution structure of Ani s 5 Anisakis simplex allergen | 418 | 125 | 0 | 834 | 0 | X | | | |
19376 | Calmodulin, C-terminal domain, M144H mutant | 319 | 78 | 0 | 512 | 0 | X | | | |
19377 | 1H, 15N, 13C Backbone and 13Cbeta Chemical Shift Assignment of mouse Interleukin-10 | 457 | 152 | 0 | 214 | 0 | X | | | |
19379 | NMR structures of the alpha7 nAChR transmembrane domain. | 473 | 128 | 0 | 712 | 0 | X | | | |
19380 | NMR structure of the RNA polymerase alpha subunit C-terminal domain from Helicobacter pylori | 340 | 112 | 0 | 736 | 0 | X | | | |
19382 | Solution structure of hnRNP G RRM in complex with the RNA 5'-AUCAAA-3' | 293 | 97 | 0 | 685 | 0 | X | | X | |
19383 | NMR Structure of the Complete Internal Fusion Loop mutant I544A from Ebolavirus GP2 at pH 5.5 | 190 | 47 | 0 | 333 | 0 | X | | | |
19390 | Solution structure of the EBNA-2 N-terminal Dimerization (END) domain from the Epstein-Barr virus | 211 | 54 | 0 | 421 | 0 | X | | | |
19391 | Solution structure of MBD3 methylcytosine binding domain while bound to hydroxymethylated DNA | 309 | 68 | 0 | 437 | 0 | X | X | | |
19392 | Human Bcl10 CARD | 466 | 116 | 0 | 777 | 0 | X | | | |
19393 | Solid-state NMR sequential assignment of Osaka-Mutant Amyloid-beta (A 1-40 E22 ) fibrils | 413 | 101 | 0 | 0 | 0 | X | | | |
19394 | Solution Structure of the human Polymerase iota UBM1-Ubiquitin Complex | 582 | 184 | 0 | 1251 | 0 | X | | | |
19395 | Solution Structure of human holo-PRL-3 in complex with vanadate | 427 | 130 | 0 | 913 | 0 | X | | | |
19396 | Lasiocepsin | 90 | 25 | 0 | 212 | 0 | X | | | |
19397 | Backbone 1H and 15N Chemical Shift Assignments for the first domain of FAT10 | 0 | 52 | 0 | 296 | 0 | X | | | |
19398 | Solution structure of the forkhead domain of Brugia malayi DAF-16a | 423 | 109 | 0 | 687 | 0 | X | | | |
19399 | NMR structure of EKLF(22-40)/Ubiquitin Complex | 339 | 101 | 0 | 693 | 0 | X | | | |
19403 | The Clip-segment of the von Willebrand domain 1 of the BMP modulator protein Crossveinless 2 is preformed | 195 | 63 | 0 | 419 | 0 | X | | | |
19404 | Solution NMR Structure of DE NOVO DESIGNED Top7 Fold Protein Top7m13, Northeast Structural Genomics Consortium (NESG) Target OR33 | 504 | 110 | 0 | 826 | 0 | X | | | |
19406 | K11-linked Diubiquitin average solution structure at pH 6.8, 0 mM NaCl | 0 | 140 | 0 | 140 | 0 | X | | | |
19407 | Conformation and dynamics of the periplasmic membrane-protein chaperone complexes OmpX Skp and tOmpA Skp | 257 | 133 | 0 | 133 | 0 | X | | | |
19408 | Conformation and dynamics of the periplasmic membrane-protein chaperone complexes OmpX Skp and tOmpA Skp | 283 | 149 | 0 | 149 | 0 | X | | | |
19409 | Conformation and dynamics of the periplasmic membrane-protein chaperone complexes OmpX Skp and tOmpA Skp | 0 | 147 | 0 | 147 | 0 | X | | | |
19410 | Conformation and dynamics of the periplasmic membrane-protein chaperone complexes OmpX Skp and tOmpA Skp | 424 | 167 | 0 | 167 | 0 | X | | | |
19411 | Conformation and dynamics of the periplasmic membrane-protein chaperone complexes OmpX Skp and tOmpA Skp | 236 | 129 | 0 | 129 | 0 | X | | | |
19412 | K11-linked Diubiquitin average solution structure at pH 6.8, 150 mM NaCl | 0 | 138 | 0 | 138 | 0 | X | | | |
19413 | KpDsbA | 596 | 185 | 0 | 1242 | 0 | X | | | |
19415 | LMO4-LIM2 in complex with DEAF-1 (404-418) | 354 | 103 | 0 | 608 | 0 | X | | | |
19416 | NMR Structure of Rrp7 C-terminal Domain | 218 | 49 | 0 | 350 | 0 | X | | | |
19417 | NMR solution structure of oxidised PaDsbA | 591 | 176 | 0 | 1221 | 0 | X | | | |
19418 | Backbone chemical shifts of the PICK1 PDZ domain with the GluA2 C-terminal | 220 | 100 | 0 | 100 | 0 | X | | | |
19419 | 1H, 13C, and 15N Chemical Shift Assignments of C-ala domain from Bizionia argentinensis | 530 | 130 | 0 | 860 | 0 | X | | | |
19421 | Structural Basis of a Thiopeptide Antibiotic Multidrug Resistance System from Streptomyces lividans:Promothiocin A in Complex with TipAS | 600 | 157 | 0 | 980 | 0 | X | | | |
19422 | Structural Basis of a Thiopeptide Antibiotic Multidrug Resistance System from Streptomyces lividans:Nosiheptide in Complex with TipAS | 600 | 153 | 0 | 983 | 0 | X | | | |
19423 | Solution structure of the Vav1 SH2 domain complexed with a Syk-derived singly phosphorylated peptide | 315 | 92 | 0 | 681 | 0 | X | | | |
19424 | Backbone chemical shift assignments of delta exon 3 mouse RyR2 domain A | 276 | 145 | 0 | 145 | 0 | X | | | |
19425 | X-ray crystallography-solution NMR hybrid structure of mouse RyR2 domain A. | 541 | 185 | 0 | 185 | 0 | X | | | |
19426 | 1H, 13C, and 15N Chemical Shift Assignments for a peptide encompassing the first 61 residues of the Kv1.4 channel | 210 | 56 | 0 | 339 | 0 | X | | | |
19427 | The solution structure of the C-terminal domain of BldD from Streptomyces coelicolor | 368 | 88 | 0 | 609 | 0 | X | | | |
19428 | A bacteriophage transcription regulator inhibits bacterial transcription initiation by -factor displacement | 272 | 64 | 0 | 418 | 0 | X | | | |
19429 | A bacteriophage transcription regulator inhibits bacterial transcription initiation by -factor displacement | 289 | 66 | 0 | 464 | 0 | X | | | |
19430 | Structure of Salmonella MgtR | 0 | 8 | 0 | 0 | 0 | X | | | |
19431 | NMR structure of hypothetical protein RUMGNA_01855 from Ruminococcus gnavus ATCC 29149 | 398 | 121 | 0 | 801 | 0 | X | | | |
19432 | Cat r 1 | 507 | 166 | 0 | 941 | 0 | X | | | |
19433 | NMR structure of the protein YP_002937094.1 from Eubacterium rectale | 339 | 112 | 0 | 693 | 0 | X | | | |
19436 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for murine norovirus NS1/2 D94E mutant | 307 | 75 | 0 | 529 | 0 | X | | | |
19438 | tgam | 417 | 136 | 0 | 295 | 0 | X | | | |
19439 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for murine norovirus NS1/2 CW3 WT | 108 | 51 | 0 | 371 | 0 | X | | | |
19442 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for E7 protein from human Papillomavirus 16 | 126 | 42 | 0 | 39 | 0 | X | | | |
19443 | 1H, 13C and 15N Backbone Assignment of the EC-1 Domain of Human E-Cadherin | 310 | 117 | 0 | 117 | 0 | X | | | |
19444 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for murine norovirus CR6 NS1/2 protein | 109 | 52 | 0 | 379 | 0 | X | | | |
19446 | Single-stranded DNA binding protein from E. coli (SSB) | 701 | 178 | 0 | 948 | 0 | X | | | |
19447 | DISTINCT UBIQUITIN BINDING MODES EXHIBITED BY SH3 DOMAINS: MOLECULAR DETERMINANTS
AND FUNCTIONAL IMPLICATIONS | 0 | 132 | 0 | 132 | 0 | X | | | |
19449 | NMR structure of a BolA-like hypothetical protein RP812 from RICKETTSIA PROWAZEKII,
SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (SSGCID) | 320 | 80 | 0 | 509 | 0 | X | | | |
19450 | Solution structure of ShK-like immunomodulatory peptide from Brugia malayi (filarial worm) | 118 | 40 | 0 | 214 | 0 | X | | | |
19451 | Chemical Shift Assignment of the PNUTS PP1 Binding Domain | 114 | 64 | 0 | 64 | 0 | X | | | |
19452 | Solution NMR structure of a putative thioredoxin (ECH_0218) in the reduced state from Ehrlichia chaffeensis, the etiological agent responsible for human monocytic ehrlichiosis. Seattle Structural Genomics Center for Infectious Disease target EhchA.00546.a | 410 | 109 | 0 | 616 | 0 | X | | | |
19453 | NMR structure of the protein ZP_02042476.1 from Ruminococcus gnavus | 325 | 108 | 0 | 688 | 0 | X | | | |
19454 | Solid-state NMR structure of piscidin 1 in aligned 3:1 phosphatidylcholine/phosphoglycerol lipid bilayers | 0 | 22 | 0 | 0 | 0 | X | | | |
19455 | Solid-state NMR structure of piscidin 1 in aligned 1:1 phosphatidylethanolamine/phosphoglycerol lipid bilayers | 0 | 21 | 0 | 0 | 0 | X | | | |
19456 | Solid-state NMR structure of piscidin 3 in aligned 3:1 phosphatidylcholine/phosphoglycerol lipid bilayers | 0 | 21 | 0 | 0 | 0 | X | | | |
19457 | Solid-state NMR structure of piscidin 3 in aligned 1:1 phosphatidylethanolamine/phosphoglycerol lipid bilayers | 0 | 21 | 0 | 0 | 0 | X | | | |
19458 | CR1-2-3 | 152 | 67 | 0 | 267 | 0 | X | | | |
19459 | CR1~1-2 | 518 | 121 | 0 | 731 | 0 | X | | | |
19460 | Solution structure of ShK-like immunomodulatory peptide from Ancylostoma caninum (hookworm) | 196 | 56 | 0 | 309 | 0 | X | | | |
19461 | HlyII-C major cis form | 371 | 113 | 0 | 639 | 0 | X | | | |
19462 | HlyII-C minor trans form | 193 | 59 | 0 | 317 | 0 | X | | | |
19463 | p87m-BMRB | 377 | 112 | 0 | 663 | 0 | X | | | |
19464 | NMR structure of the HicA toxin from Burkholderia pseudomallei | 176 | 50 | 0 | 345 | 0 | X | | | |
19466 | PICK1 PDZ with 10 C-terminal ASIC1a residues | 335 | 126 | 0 | 137 | 0 | X | | | |
19472 | 1H, 13C, and 15N Chemical Shift Assignments for Sp140 PHD finger trans conformer | 159 | 52 | 0 | 349 | 0 | X | | | |
19473 | 1H, 13C, and 15N Chemical Shift Assignments for Sp140 PHD finger cis conformer | 159 | 53 | 0 | 354 | 0 | X | | | |
19474 | Structure of uninhibited ETV6 ETS domain | 349 | 101 | 0 | 728 | 0 | X | | | |
19477 | Backbone 1H and 15N Chemical Shift Assignments for P130 Cas substrate domain | 0 | 238 | 0 | 238 | 0 | X | | | |
19478 | Backbone assignments for TNRC6B motif I (599-683) | 139 | 73 | 0 | 73 | 0 | X | | | |
19479 | Solution Structure of an Active Site Mutant Pepitdyl Carrier Protein | 292 | 79 | 0 | 610 | 0 | X | | | |
19480 | The Solution Structure of the Regulatory Domain of Tyrosine Hydroxylase | 217 | 123 | 0 | 123 | 0 | X | | | |
19481 | The Solution Structure of the Regulatory Domain of Tyrosine Hydroxylase | 223 | 127 | 0 | 127 | 0 | X | | | |
19482 | The Solution Structure of the Regulatory Domain of Tyrosine Hydroxylase | 358 | 88 | 0 | 570 | 0 | X | | | |
19483 | Solution structure of the WW domain of HYPB | 147 | 44 | 0 | 218 | 0 | X | | | |
19485 | Chemical Shift Assignments for SVIP (small VCP/p97-interacting protein) | 280 | 67 | 0 | 477 | 0 | X | | | |
19486 | Solution NMR Structure of Zinc finger protein 423 from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR7298F | 212 | 51 | 0 | 335 | 0 | X | | | |
19487 | Solution structure of the PP2WW mutant (KPP2WW) of HYPB | 174 | 49 | 0 | 261 | 0 | X | | | |
19488 | Solution structure of WW domain with polyproline stretch (PP2WW) of HYPB | 150 | 46 | 0 | 244 | 0 | X | | | |
19489 | NMR SOLUTION STRUCTURE OF MSP-P56S DOMAIN/VAPB in DPC | 230 | 118 | 0 | 620 | 0 | X | | | |
19490 | Human cytosolic dNT-1 nucleotidase | 565 | 188 | 0 | 188 | 0 | X | | | |
19494 | HuR RRM3 WT | 204 | 109 | 0 | 184 | 0 | X | | | |
19495 | HN, NH, CA, CB and methyl group assignments of Filamin C two Ig-domain fragment FLNc4-5 | 495 | 169 | 0 | 457 | 0 | X | | | |
19496 | HN, NH, CA, CB and methyl group assignments of Filamin A three Ig-domain fragment FLNa3-5 | 670 | 258 | 0 | 678 | 0 | X | | | |
19497 | calcium-free V6 domain of villin | 321 | 100 | 0 | 384 | 0 | X | | | |
19498 | gp1.2 | 266 | 75 | 0 | 488 | 0 | X | | | |
19499 | HuR RRM3 W261E mutant | 297 | 118 | 0 | 246 | 0 | X | | | |
19500 | HuR RRM3 S318D mutant | 311 | 110 | 0 | 224 | 0 | X | | | |
19502 | Protein structure | 284 | 93 | 0 | 604 | 0 | X | | | |
19506 | Human eukaryotic release factor eRF1 | 516 | 299 | 0 | 305 | 0 | X | | | |
19507 | Backbone assignment and Secondary Structure of Intrinsically Unstructured Culture Filtrate Antigen protein (CFP10) from Mycobacterium Tuberculosis | 317 | 109 | 0 | 109 | 0 | X | | | |
19508 | Solution structure of the human wild type FAPP1-PH domain | 400 | 113 | 0 | 688 | 0 | X | | | |
19510 | NMR structure of the Paracoccus denitrificans Z-subunit determined in the presence of ADP | 381 | 103 | 0 | 624 | 0 | X | | | |
19511 | NMR Structure of the homeodomain transcription factor Gbx1 from Homo sapiens solved in the presence of the DNA sequence CGACTAATTAGTCG | 248 | 75 | 0 | 493 | 0 | X | X | | |
19512 | HIV-1 gp41 clade B double alanine mutant Membrane Proximal External Region peptide in DPC micelle | 142 | 32 | 0 | 223 | 0 | X | | | |
19513 | HIV-1 gp41 clade C Membrane Proximal External Region peptide in DPC micelle | 112 | 32 | 0 | 221 | 0 | X | | | |
19514 | HIV-1 gp41 clade C Membrane Proximal External Region peptide in DPC micelle | 112 | 34 | 0 | 224 | 0 | X | | | |
19515 | HIV-1 gp41 clade C Membrane Proximal External Region peptide in DPC micelle | 145 | 31 | 0 | 225 | 0 | X | | | |
19516 | Solution NMR structure of Dot1L in complex with AF9 (Dot1L-AF9). | 414 | 89 | 0 | 638 | 0 | X | | | |
19517 | Micelle-solubilized transmembrane domain of the hepatitis C virus glycoprotein E1 | 171 | 61 | 0 | 61 | 0 | X | | | |
19518 | Solution NMR assignment of the heavy chain complex of the human cardiac myosin regulatory light chain | 788 | 203 | 0 | 1347 | 0 | X | | | |
19520 | Solution Structure of BCL-xL in its p53-bound conformation determined with selective isotope labelling of I,L,V sidechains | 646 | 209 | 0 | 399 | 0 | X | | | |
19521 | Solution structure of BCL-xL containing the alpha1-alpha2 disordered loop determined with selective isotope labelling of I,L,V sidechains | 642 | 209 | 0 | 1041 | 0 | X | | | |
19522 | Solution Structure of the Complex Between BCL-xL and the p53 Core Domain determined with PRE restraints | 646 | 209 | 0 | 399 | 0 | X | | | |
19523 | N-terminal domain of Bilbo1 from Trypanosoma brucei | 409 | 107 | 0 | 595 | 0 | X | | | |
19525 | Solution structure of the Nt. GR-RBP1 RRM domain | 362 | 93 | 0 | 563 | 0 | X | | | |
19526 | Solution NMR structure of SLED domain of Scml2 | 468 | 115 | 0 | 759 | 0 | X | | | |
19530 | Resonance assignment of RQC domain of human Bloom syndrome protein | 324 | 120 | 0 | 796 | 0 | X | | | |
19531 | NMR spatial structure of the trimeric mutant TM domain of VEGFR2 receptor. | 171 | 44 | 0 | 310 | 0 | X | | | |
19532 | NMR spatial structure of mutant dimeric TM domain of VEGFR2 receptor | 181 | 44 | 0 | 314 | 0 | X | | | |
19533 | Solution Structure of NusE (S10) from Thermotoga maritima | 316 | 68 | 0 | 516 | 0 | X | | | |
19534 | Structural basis of the non-coding RNA RsmZ acting as protein sponge: Conformer L of RsmZ(1-72)/RsmE(dimer) 1to3 complex | 125 | 21 | 0 | 146 | 0 | X | | X | |
19535 | SGTX-Sf1a | 182 | 49 | 0 | 291 | 0 | X | | | |
19536 | 1H, 13C, 15N chemical shift assignments of Streptomyces virginiae VirA acp5a | 364 | 88 | 0 | 587 | 0 | X | | | |
19538 | SOLUTION STRUCTURE OF THE IMS DOMAIN OF THE MITOCHONDRIAL IMPORT PROTEIN TIM21 FROM S. CEREVISIAE | 451 | 129 | 0 | 922 | 0 | X | | | |
19539 | 1H, 13C, 15N chemical shifts assignments of streptomyces virginiae VirA acp5b | 357 | 93 | 0 | 591 | 0 | X | | | |
19540 | haddock model of MyT1 F4F5 - DNA complex | 115 | 51 | 0 | 51 | 0 | X | X | | |
19541 | Structure of the Nucleoplasmin-like N-terminal domain of Drosophila FKBP39 | 503 | 294 | 0 | 1382 | 0 | X | | | |
19542 | Mambalgin-2 | 143 | 58 | 0 | 371 | 0 | X | | | |
19544 | Csr/Rsm protein-RNA recognition - A molecular affinity ruler: RsmZ(SL1)/RsmE(dimer) 2:1 complex | 360 | 78 | 0 | 648 | 0 | X | | X | |
19545 | The Solution Structure of a cGCUUAg RNA Pentaloop from Bovine Enterovirus Vir404/03 | 132 | 17 | 0 | 190 | 0 | | | X | |
19546 | Csr/Rsm protein-RNA recognition - A molecular affinity ruler: RsmZ(SL2)/RsmE(dimer) 2:1 complex | 346 | 78 | 0 | 624 | 0 | X | | X | |
19547 | Csr/Rsm protein-RNA recognition - A molecular affinity ruler: RsmZ(SL3)/RsmE(dimer) 2:1 complex | 346 | 76 | 0 | 629 | 0 | X | | X | |
19548 | Csr/Rsm protein-RNA recognition - A molecular affinity ruler: RsmZ(SL4)/RsmE(dimer) 2:1 complex | 355 | 81 | 0 | 639 | 0 | X | | X | |
19549 | Csr/Rsm protein-RNA recognition - A molecular affinity ruler: RsmZ(36-44)/RsmE(dimer) 2:1 complex | 274 | 70 | 0 | 533 | 0 | X | | X | |
19550 | Domain 1 of E. coli ribosomal protein S1 | 389 | 95 | 0 | 659 | 0 | X | | | |
19551 | 1H, 13C, and 15N Chemical Shift Assignments for human FK506 binding Protein 25 | 945 | 229 | 0 | 1630 | 0 | X | | | |
19552 | Solution structure of Blo t 19, a minor dust mite allergen from Blomia tropicalis. | 270 | 82 | 0 | 432 | 0 | X | | | |
19553 | NMR solution structure of chitin-binding domain from dust mite group XII allergen Blo t 12. | 292 | 66 | 0 | 468 | 0 | X | | | |
19554 | Domain 2 of E. coli ribosomal protein S1 | 668 | 174 | 0 | 1088 | 0 | X | | | |
19555 | Solution structure of the C-terminally encoded peptide of the plant parasitic nematode Meloidogyne hapla - CEP11 | 26 | 12 | 0 | 66 | 0 | X | | | |
19556 | Solution structure of the C-terminally encoded peptide of the model plant host Medicago truncatula - CEP1 | 25 | 14 | 0 | 75 | 0 | X | | | |
19558 | Backbone and stereospecific Methyl Ile(d1), Leu and Val chemical shift assignment of Crc | 825 | 235 | 0 | 484 | 0 | X | | | |
19559 | Backbone resonance assignments of Bcl-2/xL | 237 | 126 | 0 | 126 | 0 | X | | | |
19560 | N-terminal and Middle domains of human Hsp90alpha | 1181 | 404 | 0 | 404 | 0 | X | | | |
19561 | 1H, 13C and 15N backbone NMR assignments of human Taf15-RRM-RanBP | 414 | 146 | 0 | 146 | 0 | X | | | |
19562 | NMR solution structures of FRS2a PTB domain with neurotrophin receptor TrkB | 419 | 134 | 0 | 862 | 0 | X | | | |
19563 | chemical shift assignments for human dihdyrofolate reductase bound to folate | 180 | 168 | 0 | 168 | 0 | X | | | |
19564 | chemical shift assignments and 3Jcgn & 3Jcgc' scalar couplings for human dihdyrofolate reductase bound to THF | 275 | 170 | 0 | 461 | 0 | X | | | |
19565 | chemical shift assignments and 3Jcgn & 3Jcgc' scalar couplings for human dihdyrofolate reductase bound to NADP+ and THF | 260 | 170 | 0 | 440 | 0 | X | | | |
19566 | chemical shift assignments and 3Jcgn & 3Jcgc' scalar couplings for human dihdyrofolate reductase bound to NADPH | 275 | 167 | 0 | 452 | 0 | X | | | |
19567 | chemical shift assignments and 3Jcgn & 3Jcgc' scalar couplings for human dihdyrofolate reductase bound to NADP+ and folate | 418 | 172 | 0 | 442 | 0 | X | | | |
19568 | assignment of the transmembrane domain of insulin receptor in detergent micelles | 136 | 46 | 0 | 98 | 0 | X | | | |
19569 | NMR chemical shift assignments of mouse Vps28 C-terminal domain | 433 | 105 | 0 | 712 | 0 | X | | | |
19575 | HIV-1 capsid protein in tubular assemblies | 603 | 188 | 0 | 0 | 0 | X | | | |
19576 | Backbone resonance assignment of FAPP1 PH domain in the presence of 10% (w/v) DMPC/DHPC (q=0.25), and in the presence of 10% (w/v) DMPC/DHPC (q=0.25) plus 8mM PI4P | 449 | 191 | 0 | 191 | 0 | X | | | |
19577 | Non-reducible analogues of alpha-conotoxin Vc1.1: [2,8]-cis dicarba Vc1.1 | 31 | 13 | 0 | 30 | 0 | X | | | |
19578 | Non-reducible analogues of alpha-conotoxin Vc1.1: [2,8]-trans dicarba Vc1.1 | 31 | 11 | 0 | 30 | 0 | X | | | |
19579 | NMR structure of C-terminal domain from A. ventricosus minor ampullate spidroin (MiSp) | 463 | 130 | 0 | 749 | 0 | X | | | |
19584 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Dvl-2 DEP domain | 274 | 92 | 0 | 92 | 0 | X | | | |
19585 | Solution structure of a computational designed dimer based on the engrailed homeodomain structure | 260 | 63 | 0 | 414 | 0 | X | | | |
19586 | Solution Structure of Calmodulin bound to the target peptide of Endothelial Nitrogen Oxide Synthase phosphorylated at Thr495 | 397 | 145 | 0 | 981 | 0 | X | | | |
19587 | Non-reducible analogues of alpha-conotoxin Vc1.1: [3,16]-trans dicarba Vc1.1 | 31 | 11 | 0 | 30 | 0 | X | | | |
19589 | NMR assignment of the RhoGAP domain from the Rgd1 protein of Saccharomyces cerevisiae | 853 | 210 | 0 | 1431 | 0 | X | | | |
19596 | C-terminal disordered region of the pancreatic duodenal homeobox protein 1 | 261 | 74 | 0 | 342 | 0 | X | | | |
19598 | 1H, 13C, and 15N Chemical Shift Assignments for human EPRS WHEP domains | 768 | 211 | 0 | 1298 | 0 | X | | | |
19599 | Human EPRS R12 Repeats | 520 | 136 | 0 | 851 | 0 | X | | | |
19600 | CEH37 Homeodomain | 199 | 64 | 0 | 431 | 0 | X | | | |
19601 | Solution structure of CXCL5 | 138 | 70 | 0 | 230 | 0 | X | | | |
19602 | Zinc induced dimer of the metal binding domain 1-16 of human amyloid beta-peptide with Alzheimer`s disease pathogenic English mutation H6R | 157 | 38 | 0 | 331 | 0 | X | | | |
19604 | 1H, 13C, and 15N chemical shift assignments for the complex of calmodulin with minimal binding domain from HIV-1 matrix protein | 632 | 197 | 0 | 1251 | 0 | X | | | |
19605 | PonA2-PASTA | 245 | 61 | 0 | 402 | 0 | X | | | |
19606 | Solution Structure of the UBA Domain of Human NBR1 | 176 | 50 | 0 | 356 | 0 | X | | | |
19607 | The C-terminal domain of SRA1p has a fold more similar to PRP18 than to an RRM and does not directly bind to the SRA1 RNA STR7 region. | 536 | 130 | 0 | 789 | 0 | X | | | |
19608 | Solution structure of the mitochondrial translocator protein (TSPO) in complex with its high-affinity ligand PK11195 | 738 | 169 | 0 | 1168 | 0 | X | | | |
19609 | Solution Structure of Protein-RNA Ternary Complex | 575 | 184 | 0 | 1157 | 0 | X | | X | |
19610 | Solution NMR structure of the p300 Taz2:ETAD1 complex | 558 | 134 | 0 | 841 | 0 | X | | | |
19613 | Structural insights into the DNA recognition and protein interaction domains reveal fundamental homologous DNA pairing properties of HOP2 | 310 | 82 | 0 | 485 | 0 | X | | | |
19614 | The basic-helix-loop-helix region of the transcriptional repressor HES-1 is preorganized to bind DNA | 604 | 142 | 0 | 976 | 0 | X | | | |
19615 | Ligand-dependent dynamics of the active-site lid in bacterial dimethylarginine dimethylaminohydrolase | 481 | 235 | 0 | 243 | 0 | X | | | |
19616 | Ligand-dependent dynamics of the active-site lid in bacterial dimethylarginine
dimethylaminohydrolase | 486 | 237 | 0 | 240 | 0 | X | | | |
19617 | Solution structure of the Big domain from Leptospira interrogans | 248 | 92 | 0 | 457 | 0 | X | | | |
19618 | 1H, 15N and 13C resonance assignment of a transport protein | 469 | 116 | 0 | 753 | 0 | X | | | |
19621 | 1H, 13C and 15N chemical shift assignments for the cyclic-nucleotide binding homology domain of the KCNH channel from Zebrafish | 554 | 137 | 0 | 833 | 0 | X | | | |
19622 | Solution structure of oxidized [2Fe-2S] ferredoxin PetF from Chlamydomonas reinhardtii | 371 | 88 | 0 | 575 | 0 | X | | | |
19623 | GA-79-MBP cs-rosetta structures | 162 | 55 | 0 | 112 | 0 | X | | | |
19624 | 1H and 15N chemical shift assignments for circular sortase A | 0 | 159 | 0 | 892 | 0 | X | | | |
19625 | TNPX | 494 | 130 | 0 | 824 | 0 | X | | | |
19626 | 1H,13C and 15N assignment of Rsa1p(317-352)/Hit1p((70-164) | 596 | 149 | 0 | 970 | 0 | X | | | |
19627 | NMR strucutre of the hypothetical protein BACUNI_03114 from Bacteroides uniformis ATCC 8492 | 380 | 113 | 0 | 773 | 0 | X | | | |
19628 | NMR structure of the protein NP_419126.1 from CAULOBACTER CRESCENTUS | 302 | 74 | 0 | 491 | 0 | X | | | |
19629 | 1H, 15N, and 13C Chemical Shift Assignments of the Dark State of a Cyanobacterial GAF Domain (NpF2164-GAF3) | 357 | 132 | 0 | 213 | 0 | X | | | |
19632 | NMR structure of protein NP_254181.1 from Pseudomonas aeruginosa PA01 | 241 | 73 | 0 | 514 | 0 | X | | | |
19633 | Solution structure of a EF-hand domain from sea urchin polycystin-2 | 386 | 104 | 0 | 596 | 0 | X | | | |
19634 | Solution structure of the CR4/5 domain of medaka telomerase RNA | 335 | 65 | 0 | 463 | 0 | | | X | |
19635 | Solution structure of TpsB4 N-terminal POTRA domain from Pseudomonas aeruginosa | 388 | 83 | 0 | 607 | 0 | X | | | |
19637 | NMR solution Structure of the E.coli Outer Membrane Protein W | 470 | 177 | 0 | 177 | 0 | X | | | |
19641 | 3rCWP7D, variant of Imunoglobulin light-chain of lambda 3 | 322 | 107 | 0 | 549 | 0 | X | | | |
19642 | NMR structure of the first RRM domain of the protein RBM39 from homo sapiens | 385 | 95 | 0 | 643 | 0 | X | | | |
19643 | NMR Solution State Structure of the PSD-95 PDZ1 - 5-HT2c Complex | 296 | 90 | 0 | 665 | 0 | X | | | |
19644 | CD79a cytosolic domain native | 170 | 59 | 0 | 59 | 0 | X | | | |
19645 | CD79a cytosolic domain denatured | 173 | 60 | 0 | 60 | 0 | X | | | |
19646 | Solution structure of the major factor VIII binding region on von Willebrand factor | 287 | 85 | 0 | 587 | 0 | X | | | |
19648 | CD79a cytosolic domain phosphorylated | 172 | 60 | 0 | 60 | 0 | X | | | |
19649 | CD79a cytosolic domain phosphorylated, denatured state | 173 | 60 | 0 | 60 | 0 | X | | | |
19650 | CD79b cytosolic domain | 139 | 48 | 0 | 48 | 0 | X | | | |
19651 | CD79b cytosolic domain denatured | 139 | 48 | 0 | 48 | 0 | X | | | |
19653 | RRM domain from C. elegans SUP-12 | 420 | 99 | 0 | 731 | 0 | X | X | | |
19654 | NMR Structure of human Mcl-1 | 548 | 175 | 0 | 1153 | 0 | X | | | |
19655 | CD79b cytosolic domain phosphorylated | 139 | 48 | 0 | 48 | 0 | X | | | |
19656 | CD79b cytosolic domain phosphorylated, denatured state | 138 | 47 | 0 | 47 | 0 | X | | | |
19657 | Solution Structure of Penicillium Antifungal Protein PAF | 203 | 59 | 0 | 329 | 0 | X | | | |
19660 | Structure determination of the salamander courtship pheromone Plethodontid Modulating Factor | 171 | 56 | 0 | 352 | 0 | X | | | |
19662 | NMR structure of the I-V kissing-loop interaction of the Neurospora VS ribozyme | 186 | 67 | 0 | 231 | 0 | | | X | |
19666 | Structure of insect-specific sodium channel toxin mu-Dc1a | 245 | 60 | 0 | 374 | 0 | X | | | |
19667 | Solution structure of the carboxyterminal domain of NusG from Mycobacterium tuberculosis | 263 | 60 | 0 | 446 | 0 | X | | | |
19668 | NMR structure and chemical shift assignments for a3Y | 309 | 65 | 0 | 509 | 0 | X | | | |
19669 | Backbone 1H, 15N, and 13C resonance assignments of the N-terminal carbohydrate-binding domain of beta-glucan recognition protein 2 from Manduca sexta | 190 | 103 | 0 | 103 | 0 | X | | | |
19670 | Solution structure of lysine-free (K0) ubiquitin | 219 | 70 | 0 | 258 | 0 | X | | | |
19671 | 3rC34Y, variant of Imunoglobulin light-chain of lambda 3 | 273 | 91 | 0 | 458 | 0 | X | | | |
19672 | NMR Characterization of the Near Native and Unfolded States of the PTB Domain of Dok1: Alternate Conformations and Residual Clusters | 95 | 86 | 0 | 181 | 0 | X | | | |
19673 | NMR structure of p75 transmembrane domain in DPC micelles | 170 | 42 | 0 | 291 | 0 | X | | | |
19674 | Solution structure of the CLAVATA encoded peptide of Arabidopsis thaliana - AtCLE10 | 38 | 11 | 0 | 74 | 0 | X | | | |
19675 | Solution structure of the CLAVATA encoded peptide of Arabidopsis thaliana - AtCLE44 | 29 | 10 | 0 | 69 | 0 | X | | | |
19677 | Solution structure of the CLAVATA-like encoded peptide of Meloidogyne hapla - MhCLE4 | 23 | 11 | 0 | 57 | 0 | X | | | |
19678 | Solution structure of the CLAVATA-like encoded peptide of Meloidogyne hapla - MhCLE5 | 32 | 13 | 0 | 67 | 0 | X | | | |
19679 | Solution structure of the CLAVATA-like encoded peptide of Meloidogyne hapla - MhCLE6/7 | 39 | 9 | 0 | 76 | 0 | X | | | |
19680 | ASD-1 RRM domain | 277 | 86 | 0 | 171 | 0 | X | | | |
19681 | NMR structure of E. coli LpoB | 756 | 197 | 0 | 1165 | 0 | X | | | |
19682 | Solution NMR Structure of PHD Type 1 Zinc Finger Domain 1 of Lysine-specific
Demethylase Lid from Drosophila melanogaster, Northeast Structural Genomics
Consortium (NESG) Target FR824J | 392 | 95 | 0 | 628 | 0 | X | | | |
19683 | NMR structure of the S-linked glycopeptide sublancin 168 | 65 | 42 | 0 | 220 | 0 | X | | | |
19684 | Solution NMR Structure of SH3 Domain 1 of Rho GTPase-activating Protein 10 from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target: HR9129A | 270 | 66 | 0 | 437 | 0 | X | | | |
19685 | RRM3 intermediate state | 396 | 107 | 0 | 560 | 0 | X | | | |
19686 | ASD-1 RRM domain bound to UGCAUGG RNA | 185 | 87 | 0 | 87 | 0 | X | | X | |
19687 | immune signalling subunit | 408 | 144 | 0 | 829 | 0 | X | | | |
19688 | 1H, 15N and 13C resonance assignments of the yeast Pih1 and Tah1 C-terminal domains complex | 490 | 105 | 0 | 799 | 0 | X | | | |
19689 | Resonance assignments of a phytocystatin from Sesamum indicum L. | 799 | 201 | 0 | 1357 | 0 | X | | | |
19692 | NMR Localization of Divalent Cations at the Active Site of the Neurospora VS Ribozyme Provides Insights Into RNA-Metal Ion Interactions | 173 | 91 | 0 | 232 | 0 | | | X | |
19693 | Solution structure of oxidized dimeric form of human defensin 5 | 236 | 62 | 0 | 394 | 0 | X | | | |
19694 | Structure of FHL2 LIM adaptor and its Interaction with Ski | 303 | 101 | 0 | 601 | 0 | X | | | |
19698 | Solution NMR structure of a preQ1 Class II riboswitch from Streptococcus pneumoniae | 399 | 20 | 0 | 615 | 0 | | | X | |
19699 | Structure of the m04/gp34 mouse Cytomegalovirus Immunoevasin core domain | 411 | 143 | 0 | 143 | 0 | X | | | |
19700 | Spatial structure of P33A mutant of non-conventional toxin WTX from Naja kaouthia | 0 | 74 | 0 | 460 | 0 | X | | | |
19703 | Backbone 1H, 13C, and 15N Chemical Shift Assignments and structure of Iron-sulfur cluster binding protein from Ehrlichia chaffeensis | 393 | 98 | 0 | 563 | 0 | X | | | |
19707 | Solution structure of the extracellular sensor domain of DraK histidine kinase | 361 | 93 | 0 | 619 | 0 | X | | | |
19708 | Voltage Sensor Domain of human KCNQ1 (VSD-Q1) | 278 | 137 | 0 | 137 | 0 | X | | | |
19709 | Solution NMR structure of beta-adaptin appendage domain of human adaptor protein complex 4 subunit beta, Northeast Structural Genomics Consortium (NESG) Target HR8998C | 584 | 147 | 0 | 970 | 0 | X | | | |
19710 | Solution structure of CDYL2 chromodomain | 232 | 54 | 0 | 366 | 0 | X | | | |
19711 | Backbone and side chain 1H, 13C, and 15N chemical Shift assignments for native split Npu DnaE intein | 536 | 136 | 0 | 865 | 0 | X | | | |
19713 | Solution Structure of Domain-Swapped GLPG | 193 | 69 | 0 | 429 | 0 | X | | | |
19714 | Transport protein A | 378 | 90 | 0 | 628 | 0 | X | | | |
19715 | 13C, 15N and 1H backbone and sidechain chemical shift assignment of receiver domain of ethylene receptor ETR1 | 539 | 136 | 0 | 838 | 0 | X | | | |
19716 | Zn-binding domain of eukaryotic translation initiation factor 3, subunit G | 78 | 24 | 0 | 152 | 0 | X | | | |
19717 | Yah1 Oxidized | 395 | 100 | 0 | 386 | 0 | X | | | |
19718 | Yah1 reduced | 347 | 83 | 0 | 362 | 0 | X | | | |
19719 | Resonance assignments of the PHIST domain of P. falciparum protein PFI1780w | 419 | 148 | 0 | 414 | 0 | X | | | |
19720 | NMR backbone assignment of WT apo-HasAp from Pseudomonas aeruginosa | 173 | 164 | 0 | 164 | 0 | X | | | |
19721 | NMR backbone assignment of Y75A apo-HasAp from Pseudomonas aeruginosa | 164 | 149 | 0 | 149 | 0 | X | | | |
19722 | NMR backbone assignment of H83A apo-HasAp from Pseudomonas aeruginosa | 163 | 154 | 0 | 154 | 0 | X | | | |
19723 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of the Cytoplasmic Tail of Ig-alpha (CD79a) in a Heterodimeric Construct | 236 | 95 | 0 | 187 | 0 | X | | | |
19724 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of the Cytoplasmic Tail of Ig-beta (CD79b) in a Heterodimeric Construct | 119 | 83 | 0 | 283 | 0 | X | | | |
19725 | Backbone 1H and 15N Chemical Shift Assignments of a Double Y to E Mutant of the Cytoplasmic Tail of Ig-alpha (CD79a) in a Heterodimeric Construct | 0 | 95 | 0 | 190 | 0 | X | | | |
19726 | Protein-RNA structure | 386 | 144 | 0 | 1010 | 0 | X | | X | |
19727 | HIFABP_Ketorolac_complex | 434 | 126 | 0 | 830 | 0 | X | | | |
19731 | Solution structure of peptidyl-tRNA hyrolase from Vibrio cholerae | 826 | 182 | 0 | 1287 | 0 | X | | | |
19732 | The solution NMR structure of the NLRC5 caspase recruitment domain (CARD) | 429 | 99 | 0 | 674 | 0 | X | | | |
19735 | Structure, dynamics and RNA binding of the multi-domain splicing factor TIA-1 | 767 | 198 | 0 | 1253 | 0 | X | | | |
19736 | 1H, 13C, and 15N Chemical Shift Assignments of a the mature form of Trypanosoma brucei 1-C-Grx1 | 594 | 132 | 0 | 869 | 0 | X | | | |
19737 | Solution structure of a C terminal fragment of the neuronal isoform of the polypyrimidine tract binding protein (nPTB) | 472 | 194 | 0 | 1103 | 0 | X | | | |
19738 | Solution structures of second bromodomain of Brd4 with Di-acetylated Twist peptide | 454 | 118 | 0 | 874 | 0 | X | | | |
19739 | Structural Insights into Calcium Bound S100P - V Domain of the receptor for advanced glycation end products (RAGE) Complex | 214 | 81 | 0 | 443 | 0 | X | | | |
19740 | The delicate conformational balance of a redox enzyme: Cytochrome P450cam does not open but remains closed when its partner putidaredoxin binds. | 960 | 297 | 0 | 306 | 0 | X | | | |
19741 | NMR structure of p75 transmembrane domain C257A mutant in DPC micelles | 125 | 42 | 0 | 280 | 0 | X | | | |
19742 | Ligand-dependent dynamics of the active-site lid in bacterial dimethylarginine
dimethylaminohydrolase | 486 | 235 | 0 | 235 | 0 | X | | | |
19743 | Ligand-dependent dynamics of the active-site lid in bacterial dimethylarginine
dimethylaminohydrolase | 486 | 236 | 0 | 300 | 0 | X | | | |
19744 | Ligand-dependent dynamics of the active-site lid in bacterial dimethylarginine dimethylaminohydrolase | 486 | 235 | 0 | 235 | 0 | X | | | |
19747 | 13C and 15N Chemical Shift Assignments for the M13 Bacteriophage | 238 | 53 | 0 | 0 | 0 | X | X | | |
19749 | Solution NMR structure of N-terminal domain (SH2 domain) of human Inositol polyphosphate phosphatase-like protein 1 (INPPL1) (fragment 20-117), Northeast Structural Genomics Consortium Target HR9134A. | 427 | 112 | 0 | 704 | 0 | X | | | |
19750 | Solution NMR structure of gp41 ectodomain monomer on a DPC micelle | 195 | 68 | 0 | 125 | 0 | X | | | |
19751 | Solution structure of ORF2 | 416 | 119 | 0 | 794 | 0 | X | | | |
19752 | Solution structure of a protein domain | 560 | 136 | 0 | 869 | 0 | X | | | |
19753 | Solution NMR Structure plectin repeat domain 6 (4403-4606) of Plectin from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR6354E | 662 | 195 | 0 | 483 | 0 | X | | | |
19754 | Chemical shifts assignments of diacylglycerol kinase (DAGK) by solid-state NMR | 369 | 94 | 0 | 0 | 0 | X | | | |
19755 | Structure determination of substrate binding domain of MecA | 409 | 90 | 0 | 618 | 0 | X | | | |
19757 | 1H, 15N and 13C resonance assignments of the two TPR domains of the human RPAP3 protein | 501 | 126 | 0 | 835 | 0 | X | | | |
19758 | 1H, 15N and 13C resonance assignments of the two TPR domains of the human RPAP3 protein | 537 | 132 | 0 | 880 | 0 | X | | | |
19759 | Tetra-O-GalNAc glycosylated mucin sequence from alpha dystroglycan mucin domain | 62 | 10 | 0 | 109 | 0 | X | | | X |
19760 | PlpA plays a central role in lipid homeostasis in Gram-negative bacterial outer membranes | 686 | 172 | 0 | 1023 | 0 | X | | | |
19763 | The delicate conformational balance of a redox enzyme: Cytochrome P450cam does not open but remains closed when its partner putidaredoxin binds. | 0 | 207 | 0 | 207 | 0 | X | | | |
19764 | Spatial structure of the dimeric transmembrane domain of Toll-like receptor 3 | 168 | 34 | 0 | 284 | 0 | X | | | |
19766 | Cooperative Structure of the Heterotrimeric pre-mRNA Retention and Splicing Complex | 705 | 180 | 0 | 1188 | 0 | X | | | |
19767 | Solid-state NMR assignment of metal-free SOD1 fibrillar structures | 79 | 28 | 0 | 0 | 0 | X | | | |
19768 | Resonance assignment and secondary structure determination of full length human Dickkopf 4 (hDkk4), a secreted, disulphide-rich Wnt inhibitor protein | 683 | 185 | 0 | 1014 | 0 | X | | | |
19769 | Backbone Chemical Shifts of the designed protein Z-L2LBT variant A | 161 | 61 | 0 | 61 | 0 | X | | | |
19770 | Backbone NMR Assignment of Humicola insolens cutinase | 364 | 156 | 0 | 283 | 0 | X | | | |
19771 | Solution structure of CPEB1 ZZ domain in the free state | 173 | 59 | 0 | 334 | 0 | X | | | |
19773 | Backbone chemical shifts for the E81 deletion mutant from RAP80 tandem UIMs | 113 | 58 | 0 | 114 | 0 | X | | | |
19774 | Backbone chemical shifts for the tandem UIMs of wild-type RAP80. | 152 | 55 | 0 | 104 | 0 | X | | | |
19775 | Solution structure of tandem RRM domains of cytoplasmic polyadenylation element binding protein 1 (CPEB1) in free state | 563 | 212 | 0 | 1262 | 0 | X | | | |
19776 | Solution structure of tandem RRM domains of cytoplasmic polyadenylation element binding protein 4 (CPEB4) in complex with RNA | 521 | 177 | 0 | 1147 | 0 | X | | X | |
19777 | Solution structure of tandem RRM domains of cytoplasmic polyadenylation element binding protein 4 (CPEB4) in free state | 463 | 181 | 0 | 1076 | 0 | X | | | |
19778 | Structural model of tandem RRM domains of cytoplasmic polyadenylation element binding protein 1 (CPEB1) in complex with RNA | 373 | 194 | 0 | 896 | 0 | X | | X | |
19779 | Solution structure of the SGTA N-terminal domain | 303 | 73 | 0 | 485 | 0 | X | | | |
19782 | Chemical shifts assignments of the RodA hydrophobin from the opportunistic pathogen Aspergillus fumigatus | 566 | 153 | 0 | 948 | 0 | X | | | |
19783 | Solution structure of the fourth constant immunoglobulin domain of nurse shark IgNAR | 394 | 97 | 0 | 704 | 0 | X | | | |
19787 | Human FKBP51-FK506 binding domain 1 | 351 | 114 | 0 | 250 | 0 | X | | | |
19788 | Human FKBP52-FK506 binding domain 1 | 341 | 111 | 0 | 111 | 0 | X | | | |
19789 | N domain of cardiac troponin C bound to the switch fragment of fast skeletal troponin I at pH 6 | 94 | 82 | 0 | 416 | 0 | X | | | |
19791 | Structural Characterization of a Complex Between the Acidic Transactivation Domain of EBNA2 and the Tfb1/p62 subunit of TFIIH. | 441 | 121 | 0 | 870 | 0 | X | | | |
19792 | NMR structure of the RRM domain of RBMX from homo sapiens | 366 | 92 | 0 | 581 | 0 | X | | | |
19796 | hinge region of human Col7 | 174 | 61 | 0 | 63 | 0 | X | | | |
19797 | STRUCTURE OF THE NA,K-ATPASE REGULATORY PROTEIN FXYD2b IN MICELLES | 169 | 60 | 0 | 229 | 0 | X | | | |
19798 | Solution Structure of 6aJL2-R24G Amyloidogenic Light Chain Protein | 392 | 104 | 0 | 677 | 0 | X | | | |
19799 | Solution structure of LysM the peptidoglycan binding domain of autolysin AtlA from Enterococcus faecalis | 230 | 59 | 0 | 363 | 0 | X | | | |
19800 | Structure of the PrgK first periplasmic domain | 250 | 57 | 0 | 400 | 0 | X | | | |
19801 | solution structure of a protein C-terminal domain | 577 | 146 | 0 | 942 | 0 | X | | | |
19803 | NMR resonance assignment of the N-terminal polypeptide of the Anthrax Lethal Factor | 575 | 217 | 0 | 462 | 0 | X | | | |
19805 | 13C and 15N Chemical Shift Assignments for the dsDNA in Bacteriophage T7 | 39 | 14 | 0 | 0 | 0 | | X | | |
19806 | NMR structure of hypothetical protein ZP_02064002.1 from Bacteroides ovatus ATCC 8483 | 497 | 158 | 0 | 1042 | 0 | X | | | |
19807 | NMR structure of hypothetical protein ZP_02069618.1 from Bacteroides uniformis ATCC 8492. | 496 | 157 | 0 | 1017 | 0 | X | | | |
19809 | Solution structure of YSCUCN in a micellar complex with SDS | 55 | 55 | 0 | 95 | 0 | X | | | |
19811 | NMR solution structure of a computational designed protein based on template of human erythrocytic ubiquitin | 264 | 76 | 0 | 561 | 0 | X | | | |
19814 | Backbone 1H, 13C, and 15N Chemical Shift Assignments Cterminal domain (residues 374-426)of mPannexin 1 | 231 | 54 | 0 | 364 | 0 | X | | | |
19815 | NMR Assignment of Coiled Coil Domain of Myosin Binding Subunit of Myosin Light Chain Phosphatase | 206 | 50 | 0 | 346 | 0 | X | | | |
19816 | NMR structure of the C-domain of troponin C bound to the anchoring region of troponin I | 216 | 70 | 0 | 403 | 0 | X | | | |
19817 | NMR structure of the dilated cardiomyopathy mutation G159D in troponin C bound to the anchoring region of troponin I | 219 | 75 | 0 | 438 | 0 | X | | | |
19818 | Murine Neuroglobin, Fe3+ form (metNgB) | 853 | 280 | 0 | 598 | 0 | X | | | |
19819 | Murine Neuroglobin, Fe3+ form, liganded to cyanide (cyanometNgB) | 849 | 272 | 0 | 579 | 0 | X | | | |
19821 | Stf76 from the Sulfolobus islandicus plasmid-virus pSSVx | 77 | 77 | 0 | 412 | 0 | X | | | |
19822 | NMR structure of B25-(alpha, beta)-dehydro-phenylalanine insulin | 138 | 39 | 0 | 333 | 0 | X | | | |
19824 | Solution structure of a TrkAIg2 domain construct for use in drug discovery | 441 | 113 | 0 | 690 | 0 | X | | | |
19825 | HLA-B*35:01 with peptide VPLRAMTY | 617 | 213 | 0 | 215 | 0 | X | | | |
19826 | Solution structure of sortase A from S. aureus in complex with benzo[d]isothiazol-3-one based inhibitor | 660 | 148 | 0 | 1014 | 0 | X | | | |
19828 | HUMAN CCR2 MEMBRANE-PROXIMAL C-TERMINAL REGION (PRO-C) IN A MEMBRANE BOUND FORM | 71 | 14 | 0 | 124 | 0 | X | | | |
19829 | HUMAN CCR2 MEMBRANE-PROXIMAL C-TERMINAL REGION (PRO-C) IN A FROUNT BOUND FORM | 39 | 14 | 0 | 110 | 0 | X | | | |
19830 | Structural and biochemical characterization of Jaburetox | 297 | 84 | 0 | 487 | 0 | X | | | |
19831 | 13C and 15N Chemical Shift Assignments for the cellulose-binding protein CBM3b-Cbh9A | 504 | 129 | 0 | 0 | 0 | X | | | |
19832 | Structure of the antimicrobial peptide LsbB in DPC micelles | 98 | 28 | 0 | 230 | 0 | X | | | |
19833 | LsbB TFE | 92 | 31 | 0 | 234 | 0 | X | | | |
19834 | New Cyt-like delta-endotoxins from Dickeya dadantii - CytC protein | 727 | 215 | 0 | 1161 | 0 | X | | | |
19835 | NMR structure of E. coli Trigger Factor in complex with unfolded PhoA220-310 | 481 | 444 | 0 | 1537 | 0 | X | | | |
19836 | NMR structure of E. coli Trigger Factor in complex with unfolded PhoA1-150 | 565 | 479 | 0 | 1638 | 0 | X | | | |
19837 | NMR structure of E. coli Trigger Factor in complex with unfolded PhoA365-471 | 445 | 345 | 0 | 1306 | 0 | X | | | |
19838 | H, N, Calpha and Cbeta assignments of oxidized Escherichia coli DsbA at pH 6.8 | 360 | 177 | 0 | 177 | 0 | X | | | |
19839 | H, N, Calpha and Cbeta assignments of reduced Escherichia coli DsbA at pH 6.8 | 362 | 175 | 0 | 175 | 0 | X | | | |
19840 | ToxB | 186 | 62 | 0 | 404 | 0 | X | | | |
19841 | Solution Structures of active Ptr ToxB and its Inactive Ortholog | 192 | 69 | 0 | 426 | 0 | X | | | |
19842 | Backbone and sidechain 1H, 13C, and 15N chemical shift assignments for the HEAT2 domain of human eIF4G | 889 | 207 | 0 | 1451 | 0 | X | | | |
19843 | Solution NMR structure of the ternary complex of human ileal bile acid-binding protein with glycocholate and glycochenodeoxycholate | 541 | 139 | 0 | 884 | 0 | X | | | |
19844 | 1H, 13C, and 15N backbone assignment of human ribonuclease 4 | 210 | 110 | 0 | 110 | 0 | X | | | |
19845 | Structure of a Conserved Golgi Complex-targeting Signal in Coronavirus Envelope Proteins | 260 | 63 | 0 | 461 | 0 | X | | | |
19848 | NMR solution structure of PA3793 from Pseudomonas aeruginosa | 462 | 120 | 0 | 729 | 0 | X | | | |
19849 | Solution structure of reduced BolA2 from Arabidopsis thaliana | 244 | 95 | 0 | 445 | 0 | X | | | |
19850 | NMR-based docking model of GrxS14-BolA2 apo-heterodimer from Arabidopsis thaliana | 0 | 356 | 0 | 356 | 0 | X | | | |
19851 | NMR structure of the protein YP_001712342.1 from Acinetobacter baumannii | 362 | 115 | 0 | 750 | 0 | X | | | |
19852 | NUCLEOTIDE-FREE HUMAN RAN GTPASE | 874 | 294 | 0 | 1421 | 0 | X | | | |
19854 | Structural Characterization of the Mengovirus Leader Protein Bound to Ran GTPase by Nuclear Magnetic Resonance | 899 | 294 | 0 | 1438 | 0 | X | | | |
19855 | Structural Characterization of the Mengovirus Leader Protein Bound to Ran GTPase by Nuclear Magnetic Resonance | 159 | 70 | 0 | 212 | 0 | X | | | |
19857 | NMR Studies of the Phosphorylation of the Mengovirus Leader Protein Reveal Stabilization of Intermolecular Domain Interactions | 159 | 69 | 0 | 209 | 0 | X | | | |
19858 | NMR Studies of the Phosphorylation of the Mengovirus Leader Protein Reveal Stabilization of Intermolecular Domain Interactions | 161 | 69 | 0 | 208 | 0 | X | | | |
19859 | Solution structure of the mature form, GK cecropin-like peptide from Ae. aegypti mosquito | 53 | 27 | 0 | 244 | 0 | X | | | |
19860 | Solution structure of a ribosomal protein | 360 | 83 | 0 | 579 | 0 | X | | | |
19864 | H, N, Halpha, Calpha and Cbeta assignments of R1 peptide at pH 5 and 313 K | 65 | 18 | 0 | 137 | 0 | X | | | |
19866 | NMR assignment of the amylase-binding protein A from Streptococcus Parasanguinis | 687 | 170 | 0 | 1070 | 0 | X | | | |
19867 | Structure of M. tuberculosis CrgA membrane protein in lipid bilayer | 66 | 60 | 0 | 0 | 0 | X | | | |
19868 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for p15(PAF) in complex with PCNA | 232 | 78 | 0 | 78 | 0 | X | | | |
19869 | ZapA mutant dimer from B. stearothermophilus | 266 | 74 | 0 | 555 | 0 | X | | | |
19870 | Solution Structure of 6aJL2 Amyloidogenic Light Chain Protein | 384 | 98 | 0 | 638 | 0 | X | | | |
19872 | Solution structure of the apo form of human glutaredoxin 5 | 484 | 118 | 0 | 663 | 0 | X | | | |
19875 | Backbone resonance assignments of the pyrin domain of human Pyrin | 297 | 93 | 0 | 194 | 0 | X | | | |
19876 | 3D structure of YmoB. A modulator of biofilm formation. | 505 | 123 | 0 | 866 | 0 | X | | | |
19879 | NMR solution structure of a computational designed protein based on structure template 1cy5 | 214 | 57 | 0 | 442 | 0 | X | | | |
19880 | NMR structure of Copsin | 644 | 267 | 0 | 1392 | 0 | X | | | |
19881 | transport protein m | 370 | 90 | 0 | 628 | 0 | X | | | |
19884 | Yeast cytochrome c peroxidase assignment | 757 | 240 | 0 | 240 | 0 | X | | | |
19885 | Backbone 1H, 13C, and 15N; and VL 13CH3 Side-chain Chemical Shift Assignments for SENP1 Catalytic Domain | 609 | 215 | 0 | 389 | 0 | X | | | |
19891 | A Mechanism for the cAMP-Dependent Auto-Inhibition of HCN | 459 | 118 | 0 | 666 | 0 | X | | | |
19892 | REFINED STRUCTURE OF OUTER MEMBRANE PROTEIN X IN NANODISC BY MEASURING RESIDUAL DIPOLAR COUPLINGS | 0 | 117 | 0 | 118 | 0 | X | | | |
19893 | Chemical Shift Assignments and structure of Q4D059, a hypothetical protein from Trypanosoma cruzi | 335 | 84 | 0 | 514 | 0 | X | | | |
19901 | 1H, 13C, and 15N Chemical Shift Assignments for Thymosin alpha 1 | 81 | 29 | 0 | 171 | 0 | X | | | |
19902 | Solution NMR structure of the reovirus p15 fusion-associated small transmembrane (FAST) protein fusion-inducing lipid packing sensor (FLiPS) motif in dodecyl phosphocholine (DPC) micelles | 39 | 20 | 0 | 146 | 0 | X | | | |
19904 | Solution structure of the PPIase domain of TbPar42 | 473 | 122 | 0 | 818 | 0 | X | | | |
19906 | Backbone and side chain 1H, 13C, and 15N Chemical Shift Assignments for EDB and specific binding aptide | 328 | 104 | 0 | 681 | 0 | X | | | |
19907 | NMR resonance assignment of the archaeal ribosomal protein L7Ae | 338 | 111 | 0 | 232 | 0 | X | | | |
19908 | NMR resonance assignment of the archaeal ribosomal protein L7Ae bound to a 25 nt RNA | 326 | 111 | 0 | 210 | 0 | X | | X | |
19910 | Solution structure of the P22S mutant of N-terminal CS domain of human Shq1 | 366 | 90 | 0 | 549 | 0 | X | | | |
19911 | HP24wt derived from the villin headpiece subdomain | 73 | 18 | 0 | 151 | 0 | X | | | |
19913 | NMR Structure of KDM5B PHD1 finger | 189 | 51 | 0 | 301 | 0 | X | | | |
19914 | NMR Structure of KDM5B PHD1 finger in complex with H3K4me0(1-10aa) | 165 | 51 | 0 | 396 | 0 | X | | | |
19915 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for cold shock protein, TaCsp | 155 | 66 | 0 | 380 | 0 | X | | | |
19916 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for cold shock protein, TaCsp with dT7 | 155 | 66 | 0 | 380 | 0 | X | | | |
19921 | hIFABP-oleate complex | 454 | 158 | 0 | 938 | 0 | X | | | |
19922 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of human TDP-43 RRM2 | 221 | 69 | 0 | 69 | 0 | X | | | |
19926 | Backbone resonance assignments of the R42W mutant of pyrin domain of human Pyrin | 185 | 88 | 0 | 174 | 0 | X | | | |
19927 | NMR study of non-structural proteins - 1H, 13C, 15N resonance assignment of macro domain from Mayaro virus (MAYV) | 441 | 136 | 0 | 917 | 0 | X | | | |
19928 | Chemical shift assignments BamA-P4P5 | 654 | 175 | 0 | 983 | 0 | X | | | |
19929 | HP24stab derived from the villin headpiece subdomain | 79 | 24 | 0 | 173 | 0 | X | | | |
19931 | DC-SIGN | 364 | 122 | 0 | 122 | 0 | X | | | |
19938 | Solution NMR structure of a putative thioredoxin (ECH_0218) in the oxidized
state from Ehrlichia chaffeensis, the etiological agent responsible for human
monocytic ehrlichiosis. Seattle Structural Genomics Center for Infectious
Disease target EhchA.00546.a | 352 | 117 | 0 | 700 | 0 | X | | | |
19939 | Solution structure of MBD4 methyl-cytosine binding domain bound to methylated DNA | 291 | 75 | 0 | 526 | 0 | X | X | | |
19940 | Chemical shifts and structural constraints of outer membrane protein A | 463 | 143 | 0 | 143 | 0 | X | | | |
19941 | Structural insights of TM domain of LAMP-2A in DPC micelles | 159 | 37 | 0 | 235 | 0 | X | | | |
19942 | Solution structure of the terminal Ig-like domain from Leptospira interrogans LigB | 368 | 91 | 0 | 561 | 0 | X | | | |
19943 | 3D NMR structure of the cytoplasmic rhodanese domain of the inner membrane protein YgaP from Escherichia coli | 306 | 112 | 0 | 707 | 0 | X | | | |
19945 | holo FldA | 739 | 184 | 0 | 1125 | 0 | X | | | |
19946 | 3D NMR structure of the cytoplasmic rhodanese domain of the full-length inner membrane protein YgaP from Escherichia coli | 303 | 112 | 0 | 698 | 0 | X | | | |
19947 | Structure of Bitistatin_A | 201 | 77 | 0 | 511 | 0 | X | | | |
19948 | The proline-rich region of 18.5-kDa myelin basic protein requires long-range interactions with residues upstream to interact with the SH3-domain of Fyn | 164 | 62 | 0 | 63 | 0 | X | | | |
19949 | The proline-rich region of 18.5-kDa myelin basic protein requires long-range interactions with residues upstream to interact with the SH3-domain of Fyn | 164 | 62 | 0 | 63 | 0 | X | | | |
19951 | Resonance assignments and secondary structure of apolipoprotein E C-terminal domain in complex with DHPC | 306 | 94 | 0 | 212 | 0 | X | | | |
19952 | Solution structure of StAR-related lipid transfer domain protein 6 (STARD6) | 878 | 201 | 0 | 1355 | 0 | X | | | |
19953 | Receptor for Advanced Glycation End Products (RAGE) Specifically Recognizes Methylglyoxal Derived AGEs. | 345 | 92 | 0 | 613 | 0 | X | | | |
19954 | Structure of Nrd1p CID - Trf4p NIM complex | 374 | 152 | 0 | 949 | 0 | X | | | |
19955 | solution structure of tandem SH3 domain of Sorbin and SH3 domain-containing protein 1 | 551 | 132 | 0 | 970 | 0 | X | | | |
19957 | Assignment of DNA-MC1 protein complex | 78 | 103 | 0 | 873 | 0 | X | X | | |
19958 | Protein Phosphorylation upon a Fleeting Encounter | 0 | 279 | 0 | 137 | 0 | X | | | |
19959 | Structural basis for binding of Pan3 to Pan2 and its function in mRNA recruitment and deadenylation | 121 | 36 | 0 | 285 | 0 | X | | | |
19960 | Solution structure of the human chemokine CCL19 | 267 | 77 | 0 | 557 | 0 | X | | | |
19961 | Solution structure of SUMO Dimer in Complex with SIM2-3 from RNF4 | 484 | 113 | 0 | 919 | 0 | X | | | |
19962 | Truncated L126Z-sod1 in DPC micelle | 230 | 117 | 0 | 252 | 0 | X | | | |
19963 | Structure of Bitistatin_B | 172 | 86 | 0 | 507 | 0 | X | | | |
19966 | Structure and function of the JAK interaction region in the intrinsically disordered N-terminus of SOCS5 | 232 | 63 | 0 | 452 | 0 | X | | | |
19967 | Solution NMR assignment of C-terminal RRM domain of La protein from D. discoideum. | 460 | 108 | 0 | 743 | 0 | X | | | |
19968 | 1H, 13C, and 15N resonance assignments for the tandem PHD finger motifs of human CHD4 | 474 | 128 | 0 | 790 | 0 | X | | | |
19970 | NMR structure of NKR-5-3B | 154 | 62 | 0 | 315 | 0 | X | | | |
19971 | CupS | 647 | 156 | 0 | 1063 | 0 | X | | | |
19972 | The proline-rich region of 18.5-kDa myelin basic protein requires long-range interactions with residues upstream to interact with the SH3-domain of Fyn | 130 | 35 | 0 | 145 | 0 | X | | | |
19973 | Solution structure of an potent antifungal peptide Cm-p5 derived from C. muricatus | 46 | 11 | 0 | 93 | 0 | X | | | |
19974 | NMR structure of BA42 protein from the psychrophilic bacteria Bizionia argentinensis sp. nov. | 638 | 145 | 0 | 987 | 0 | X | | | |
19976 | 1H, 13C and 15N backbone resonance assignments for beta-lactamase BlaP with proline-glycine inserted at position 197 | 746 | 244 | 0 | 244 | 0 | X | | | |
19977 | Solution structure human HCN2 CNBD in the cAMP-unbound state | 624 | 149 | 0 | 1113 | 0 | X | | | |
19980 | NMR resonance assignments of the catalytic domain of human serine/threonine phosphatase calcineurin in unligated state | 0 | 124 | 0 | 124 | 0 | X | | | |
19981 | NMR resonance assignments of the catalytic domain of human serine/threonine phosphatase calcineurin in VIVIT-bound state | 0 | 127 | 0 | 127 | 0 | X | | | |
19982 | NPM-N (Nucleophosmin) pentamer assignment | 300 | 122 | 0 | 122 | 0 | X | | | |
19984 | 1H, 13C, 15N Resonance Assignment of the Chitin-Active Lytic Polysaccharide Monooxygenase BlLPMO10A from Bacillus licheniformis | 675 | 177 | 0 | 1069 | 0 | X | | | |
19985 | Backbone, side chain and heme resonance assignments of the triheme cytochrome PpcD from Geobacter sulfurreducens | 205 | 78 | 0 | 436 | 0 | X | | | |
19986 | NMR structure of Xenopus RecQ4 zinc knuckle | 43 | 21 | 0 | 140 | 0 | X | | | |
19987 | Characterization and structure of the MIT1 domain of a chitin synthase from the Oomycete Saprolegnia monoica | 278 | 73 | 0 | 494 | 0 | X | | | |
19988 | Solution structure of the PR domain of FOG-1 | 474 | 109 | 0 | 740 | 0 | X | | | |
19989 | Structural Basis of Receptor Sulfotyrosine Recognition by a CC Chemokine: the N-terminal Region of CCR3 Bound to CCL11/Eotaxin-1 | 225 | 74 | 0 | 576 | 0 | X | | | |
19990 | ShK toxin at pH 5.4 and 7.0 | 190 | 59 | 0 | 60 | 0 | X | | | |
19991 | NMR assignement of salt stabilised Yeast Frataxin YFH1. | 486 | 110 | 0 | 752 | 0 | X | | | |
19992 | Kelch domain of human Keap1 | 0 | 252 | 0 | 252 | 0 | X | | | |
19993 | Lysyl t-RNA synthetase 1-72 | 166 | 61 | 0 | 226 | 0 | X | | | |
19994 | 3D NMR structure of the transmembrane domain of the full-length inner membrane protein YgaP from Escherichia coli | 12 | 61 | 0 | 298 | 0 | X | | | |
19995 | LysRS Anticodon Binding Domian 72-207 | 317 | 102 | 0 | 102 | 0 | X | | | |
19996 | Backbone chemical shifts of the murine ROQUIN-1 ROQ domain in complex with Tnf CDE 23mer RNA | 444 | 166 | 0 | 166 | 0 | X | | X | |
19998 | Solution structure of the sodium channel toxin Hd1a | 138 | 38 | 0 | 222 | 0 | X | | | |
19999 | 1H, 15N, 13C resonance assignment of human osteopontin | 902 | 257 | 0 | 1147 | 0 | X | | | |
20023 | Structure, dynamics and selectivity of the sodium channel blocker mu-conotoxin SIIIA | 52 | 26 | 0 | 111 | 0 | X | | | |
20027 | Brome Mosaic Virus protein 1a Helix A bound to SDS micelle | 57 | 17 | 0 | 112 | 0 | X | | | |
20032 | Solution structure of Gelatinase Biosynthesis-Activating Pheromone (GBAP), a 11-residue peptide lactone, from the Gram-positive bacterium Enterococcus faecalis | 0 | 10 | 0 | 60 | 0 | X | | | |
20033 | Solution structure of dicarba-ImI: an alpha-conotoxin with a non-reducible cystine analogue | 34 | 10 | 0 | 67 | 0 | X | | | |
20044 | NMR structure of the Interleukin-8 C-terminal domain in solution with SDS micelles | 0 | 4 | 0 | 152 | 0 | X | | | |
20048 | NMR solution structure of an analgesic Mu-contoxin KIIIA | 14 | 15 | 0 | 93 | 0 | X | | | |
20049 | NMR solution structure of Mu-KIIIA[C1A,C9A] | 15 | 12 | 0 | 94 | 0 | X | | | |
20074 | Protein Fibril | 120 | 24 | 0 | 0 | 0 | X | | | |
20082 | Apelin17 bound to SDS micelles | 64 | 13 | 0 | 146 | 0 | X | | | |
20110 | Solution structure of PV1-VPgpU | 0 | 1 | 0 | 164 | 0 | X | | | |
20126 | Alpha-conotoxin Vc1.2 | 41 | 17 | 0 | 94 | 0 | X | | | |
21082 | HAL-2/27 | 72 | 12 | 0 | 117 | 0 | X | | | |
21098 | Solution structure of the Secapin-like peptide U17-MYRTX-Tb1a from Ant venom. | 73 | 22 | 0 | 165 | 0 | X | | | |
21099 | Solution structure of U3-MYRTX-Tb1a peptide from Ant venom. | 90 | 21 | 0 | 185 | 0 | X | | | |
21100 | Solution structure of M-MYRTX-Tb1a peptide (Bicarinalin) from Ant peptide venom. | 80 | 18 | 0 | 164 | 0 | X | | | |
21101 | Solution structure of U9-MYRTX-Tb1a from Ant peptide venom. | 75 | 17 | 0 | 161 | 0 | X | | | |
25000 | WW3 domain of Nedd4L in complex with its HECT domain PY motif | 59 | 27 | 0 | 280 | 0 | X | | | |
25001 | Structural insight into host recognition and biofilm formation by aggregative adherence fimbriae of enteroaggregative Esherichia coli | 595 | 134 | 0 | 923 | 0 | X | | | |
25002 | Solution structure of the LysM region of the E. coli Intimin periplasmic domain | 315 | 82 | 0 | 550 | 0 | X | | | |
25003 | 1H, 13C and 15N backbone resonance assignments for the class A beta-lactamase BlaP from Bacillus licheniformis 749/C with proline-glycine inserted at position 216 | 765 | 255 | 0 | 253 | 0 | X | | | |
25005 | THREE-DIMENSIONAL STRUCTURE OF CAP-GLY DOMAIN ASSEMBLED ON MICROTUBULES DETERMINED BY MAS NMR SPECTROSCOPY | 243 | 69 | 0 | 0 | 0 | X | | | |
25007 | STRUCTURAL CHARACTERIZATION OF THE C3 DOMAIN OF CARDIAC MYOSIN BINDING PROTEIN-C | 423 | 99 | 0 | 674 | 0 | X | | | |
25008 | Phosphotyrosine binding domain | 63 | 89 | 0 | 540 | 0 | X | | | |
25010 | Structural Characterization of the Hypertrophic Cardiomyopathy-Related R502W Mutant of the C3 Domain of Cardiac Myosin Binding Protein-C | 326 | 100 | 0 | 670 | 0 | X | | | |
25016 | Solution structure of Y125F mutant of eRF1 N-domain | 441 | 146 | 0 | 975 | 0 | X | | | |
25018 | Solution NMR Structure of DE NOVO DESIGNED PROTEIN LFR1 WITH FERREDOXIN FOLD, Northeast Structural Genomics Consortium (NESG) Target OR414 | 475 | 107 | 0 | 784 | 0 | X | | | |
25019 | Sequential backbone HN, N, Ca and Cb assignments of E.coli dihydrofolate reductase-folate binary complex at pH 7.0 and 308 K | 295 | 140 | 0 | 140 | 0 | X | | | |
25020 | Solution structure of E55Q mutant of eRF1 N-domain | 444 | 146 | 0 | 966 | 0 | X | | | |
25021 | Backbone chemical shifts of murine Roquin-1 ROQ domain (147-326), apo form | 439 | 148 | 0 | 148 | 0 | X | | | |
25022 | Polyglutamine binding peptide 1 (QBP1) | 44 | 11 | 0 | 73 | 0 | X | | | |
25023 | 15N HSQC assignment of Drosophila ELF domain from FANCL | 0 | 74 | 0 | 81 | 0 | X | | | |
25024 | 3D structure of RP domain of MiSp | 136 | 112 | 0 | 263 | 0 | X | | | |
25025 | Conformational Plasticity Surrounding the Active Site of NADH Oxidase from Thermus thermophilus | 464 | 165 | 0 | 165 | 0 | X | | | |
25026 | NMR structure of putative beta-lactamase (NP_372339.1) from Staphylococcus aureus Mu50 | 484 | 164 | 0 | 1008 | 0 | X | | | |
25027 | NMR structure of the hypothetical protein BVU_0925 from Bacteroides vulgatus ATCC 8482 | 324 | 107 | 0 | 654 | 0 | X | | | |
25028 | NMR structure of the hypotheical protein Lreu_0056 from Lactobacillus reuteri | 419 | 125 | 0 | 859 | 0 | X | | | |
25029 | Specific and Non-Specific Interactions in Ultra-Weak Protein-Protein Associations
Revealed by Solvent Paramagnetic Relaxation Enhancements | 455 | 148 | 0 | 148 | 0 | X | | | |
25030 | Solution structure of Escherichia coli Outer membrane protein A C-terminal domain | 0 | 127 | 0 | 127 | 0 | X | | | |
25031 | NMR structure of spider toxin Mu-TRTX-Hhn2b | 140 | 35 | 0 | 217 | 0 | X | | | |
25032 | Solution structure of a bacterial immunoglobulin-like domain form a surface protein of Leptospira | 193 | 108 | 0 | 487 | 0 | X | | | |
25033 | Solution structure of the Chlamydomonas reinhardtii NAB1 cold shock domain, CSD1 | 265 | 71 | 0 | 428 | 0 | X | | | |
25034 | Amide 1H and 15N chemical shift assignments and 15N relaxation parameters of the troponin C-troponin I hybrid proteins cChimera | 0 | 95 | 0 | 183 | 0 | X | | | |
25035 | Amide 1H and 15N chemical shift assignments and 15N relaxation parameters of the troponin C-troponin I hybrid proteins cChimeraX | 188 | 101 | 0 | 101 | 0 | X | | | |
25036 | Solution structure of CsUbl | 244 | 80 | 0 | 472 | 0 | X | | | |
25037 | Solution structure of N terminal domain of the MuB AAA+ ATPase | 183 | 68 | 0 | 454 | 0 | X | | | |
25038 | Structural Investigation of hnRNP L | 318 | 103 | 0 | 677 | 0 | X | | | |
25039 | Structural Investigation of hnRNP L | 366 | 129 | 0 | 792 | 0 | X | | | |
25040 | Structural Investigation of hnRNP L | 587 | 216 | 0 | 1272 | 0 | X | | | |
25041 | Structural Investigation of hnRNP L bound to RNA | 363 | 102 | 0 | 735 | 0 | X | | X | |
25042 | Structural Investigation of hnRNP L bound to RNA | 419 | 134 | 0 | 872 | 0 | X | | X | |
25043 | Structural Investigation of hnRNP L bound to RNA | 700 | 223 | 0 | 1466 | 0 | X | | X | |
25044 | Hug1 is an Intrinsically Disordered Protein that inhibits RNR activity. | 209 | 69 | 0 | 314 | 0 | X | | | |
25046 | Backbone 1H, 15N Chemical Shift Assignments of the DC-SIGNR carbohydrate recognition domain in the Apo state. | 0 | 84 | 0 | 84 | 0 | X | | | |
25047 | RRM-Peptide and RES Complex | 427 | 132 | 0 | 861 | 0 | X | | | |
25048 | Transient Collagen Triple Helix Binding to a Key Metalloproteinase in Invasion and Development: Spin Labels to Structure | 502 | 167 | 0 | 281 | 0 | X | | | |
25049 | A Structure based mechanism for tRNA and retroviral RNA remodeling during primer annealing | 296 | 27 | 0 | 397 | 0 | | | X | |
25059 | Backbone assignment for cold shock domain 1 of Drosophila Upstream of N-ras | 270 | 72 | 0 | 425 | 0 | X | | | |
25060 | Backbone assignment for cold shock domain 1 of Drosophila Upstream of N-ras bound with RNA | 179 | 70 | 0 | 207 | 0 | X | | X | |
25061 | Solution NMR Structure of De novo designed Protein, Northeast Structural Genomics Consortium (NESG) Target OR457 | 583 | 120 | 0 | 958 | 0 | X | | | |
25062 | Solution NMR Structure of De novo designed protein, Northeast Structural Genomics Consortium (NESG) Target OR462 | 602 | 136 | 0 | 969 | 0 | X | | | |
25063 | The backbone chemical shift assignments of [ZnZn]-IMP-1 metallo-beta-lactamase | 555 | 196 | 0 | 196 | 0 | X | | | |
25064 | apo structure of the Peptidyl Carrier Protein Domain 7 of the teicoplanin producing Non-ribosomal peptide synthetase | 156 | 70 | 0 | 1735 | 0 | X | | | |
25065 | holo structure of the Peptidyl Carrier Protein Domain 7 of the teicoplanin producing Non-ribosomal peptide synthetase | 196 | 74 | 0 | 1622 | 0 | X | | | |
25066 | NMR structure of UBA domain of DNA-damage-inducible 1 protein (Ddi1) | 0 | 45 | 0 | 296 | 0 | X | | | |
25067 | Solution NMR Structure of De novo designed protein, Northeast Structural Genomics Consortium (NESG) Target OR459 | 486 | 104 | 0 | 782 | 0 | X | | | |
25068 | NMR Structure and 1H, 13C and 15N Chemical Shift Assignments for High mobility group protein from Plasmodium falciparum 3D7. | 351 | 80 | 0 | 497 | 0 | X | | | |
25069 | Solution structure of human Ca2+-loaded S100A4 cys-free mutant | 400 | 103 | 0 | 634 | 0 | X | | | |
25070 | NMR structure of the Rad18-UBZ/ubiquitin complex | 438 | 106 | 0 | 732 | 0 | X | | | |
25071 | NMR structure of the ubiquitin-binding zinc finger (UBZ) domain from human Rad18 | 102 | 27 | 0 | 168 | 0 | X | | | |
25072 | Sex-lethal in complex with Upstream-to-N-Ras and msl2 mRNA | 130 | 152 | 0 | 152 | 0 | X | | X | |
25076 | Solid-state NMR resonance assignments of the filament-forming CARD domain of the innate immunity signaling protein MAVS | 466 | 105 | 0 | 0 | 0 | X | | | |
25077 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the PDZ domain and the linker of the Protein Tyrosine phosphatase non-receptor type 4 | 367 | 116 | 0 | 116 | 0 | X | | | |
25078 | CSD1-UNR bound to msl2 mRNA and Sex-lethal | 91 | 62 | 0 | 64 | 0 | X | | | |
25079 | Assignment of the transmembrane domain of the erythropoietin receptor | 90 | 42 | 0 | 170 | 0 | X | | | |
25080 | The backbone chemical shift assignments of [FeZn]-IMP-1 metallo-beta-lactamase | 162 | 156 | 0 | 156 | 0 | X | | | |
25081 | Fyn SH2 bound | 497 | 115 | 0 | 774 | 0 | X | | | |
25083 | Backbone 1H, 13C, and 15N Chemical Shift Assignments and NMR structure for potential drug target from Burkholderia thailandensis E264' | 321 | 76 | 0 | 468 | 0 | X | | | |
25084 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Sp Cdc5-D3 | 184 | 60 | 0 | 60 | 0 | X | | | |
25085 | Solution structure of the rhodanese domain of YgaP from E. coli | 415 | 102 | 0 | 724 | 0 | X | | | |
25086 | truncated EcMazE | 269 | 65 | 0 | 442 | 0 | X | | | |
25087 | Resonance assignments of myristoylated Y28F/Y67F mutant of the Mason-Pfizer monkey virus matrix protein | 575 | 141 | 0 | 913 | 0 | X | | | |
25088 | NMR solution structure of the Ubiquitin like domain (UBL) of DNA-damage-inducible 1 protein (Ddi1) | 331 | 84 | 0 | 571 | 0 | X | | | |
25092 | truncated EcMazE-DNA complex | 0 | 61 | 0 | 65 | 0 | X | X | | |
25093 | full-length EcMazE | 323 | 79 | 0 | 511 | 0 | X | | | |
25094 | full-length EcMazE-DNA complex | 0 | 78 | 0 | 81 | 0 | X | | | |
25098 | NMR solution structure of copper binding protein in the apo form | 269 | 84 | 0 | 599 | 0 | X | | | |
25102 | The NMR structure of the rubredoxin domain of the NO Reductase Flavorubredoxin from Escherichia coli | 0 | 54 | 0 | 368 | 0 | X | | | |
25104 | CYCLOPHILIN A COMPLEXED WITH A FRAGMENT OF CRK-II | 670 | 167 | 0 | 1028 | 0 | X | | | |
25105 | BAZ2B bromodomain | 311 | 108 | 0 | 108 | 0 | | | | X |
25108 | Backbone Chemical Shift Assignment for the pfPP1 phosphatase regulator pfI2 of Plasmodium falciparum | 300 | 93 | 0 | 95 | 0 | X | | | |
25109 | Solution NMR structure of MAVS CARD | 428 | 116 | 0 | 712 | 0 | X | | | |
25111 | Resonance assignment of the ligand-free cyclic nucleotide-binding domain from the murine ion channel HCN2 | 637 | 151 | 0 | 1045 | 0 | X | | | |
25113 | Domain Orientation and Dynamics of the 38.8 kDa Staphylococcus aureus Hemoglobin Receptor, IsdH | 1006 | 292 | 0 | 929 | 0 | X | | | |
25117 | 1H, 13C, and 15N Chemical Shift Assignments for SAIL-DsbA | 1495 | 403 | 0 | 1923 | 0 | X | | | |
25118 | Chemical shift assignments for human cardiac troponin I, residues 1-73 | 227 | 66 | 0 | 300 | 0 | X | | | |
25119 | Chemical shift assignments for human cardiac troponin I, residues 1-73, bound to cardiac troponin C | 282 | 67 | 0 | 434 | 0 | X | | | |
25120 | Human cardiac troponin C (aCys) in complex with cTnI[1-73] and cTnI[144-163] | 615 | 162 | 0 | 908 | 0 | X | | | |
25121 | The influenza hemagglutinin fusion domain is an amphipathic helical-hairpin that functions by inducing negative membrane curvature | 0 | 48 | 0 | 48 | 0 | X | | | |
25123 | 13C,15N solid-state NMR chemical shift assignments for microcrystallized Ubiquitin in MPD | 337 | 71 | 0 | 0 | 0 | X | | | |
25124 | Solution Structure and Chemical Shift Assignments for BeF3 activated Receiver Domain of Nitrogen Regulatory Protein C ( NtrC ) at 35C | 549 | 126 | 0 | 890 | 0 | X | | | |
25125 | Solution Structure and Chemical Shift Assignments for the Apo form of the Receiver Domain of Nitrogen Regulatory Protein C ( NTRC ) at 35C | 542 | 124 | 0 | 891 | 0 | X | | | |
25127 | NMR structure of a putative phosphoglycolate phosphatase (NP_346487.1) from Streptococcus pneumoniae TIGR4 | 696 | 230 | 0 | 1287 | 0 | X | | | |
25130 | Solution structure of LEDGF/p75 IBD in complex with MLL1 peptide (140-160) | 372 | 89 | 0 | 734 | 0 | X | | | |
25132 | NMR study of non-structural proteins - 1H, 13C, 15N resonance assigment of macro domain of Venezuelan equine encephalitis virus (VEEV) | 629 | 147 | 0 | 1000 | 0 | X | | | |
25133 | HOXD13 Solution NMR Chemical Shift Coordinates | 227 | 64 | 0 | 317 | 0 | X | | | |
25134 | H, N, Calpha assignments of AMA1-bound R1 peptide at pH 7 and 313k | 15 | 12 | 0 | 12 | 0 | X | | | |
25135 | Solution structure of the MLKL N-terminal domain | 690 | 169 | 0 | 1135 | 0 | X | | | |
25136 | Backbone and Side Chain Chemical Shift Assignments for S100A4dC | 298 | 87 | 0 | 87 | 0 | X | | | |
25137 | Ligand-induced folding of a receiver domain | 530 | 121 | 0 | 877 | 0 | X | | | |
25138 | Chemical shift assignments of DRB4(1-153), a dsRNA binding protein in A. thaliana RNAi pathway | 559 | 148 | 0 | 951 | 0 | X | | | |
25139 | The solution structure of the MANEC-type domain from Hepatocyte Growth Factor Inhibitor 1 reveals an unexpected PAN/apple domain-type fold | 713 | 205 | 0 | 1215 | 0 | X | | | |
25140 | Backbone chemical shift assingment of apo EL_LovR | 186 | 68 | 0 | 372 | 0 | X | | | |
25141 | Backbone chemical shift assignment of EL_LovR bound to magnesium chloride | 232 | 70 | 0 | 70 | 0 | X | | | |
25142 | Solution structure of Hox homeodomain | 285 | 71 | 0 | 417 | 0 | X | | | |
25143 | Solution structure of the RING finger of the tripartite 19 from human. | 176 | 57 | 0 | 366 | 0 | X | | | |
25145 | Solution structure of the B1 box monomer of the tripartite 19 from human. | 195 | 54 | 0 | 337 | 0 | X | | | |
25146 | Solid-state NMR chemical shifts of amyloid-like fibrils formed by huntingtin N-terminal fragments (httNTQ30P10K2) | 138 | 12 | 0 | 0 | 0 | X | | | |
25147 | Struture of -24 DNA binding domain of sigma 54 from E. coli | 281 | 71 | 0 | 502 | 0 | X | | | |
25148 | NTD-NUSA | 530 | 121 | 0 | 878 | 0 | X | | | |
25149 | Isolated Ring domain | 292 | 76 | 0 | 469 | 0 | X | | | |
25150 | Solution structure of the human ubiquitin conjugating enzyme Ube2w | 367 | 113 | 0 | 230 | 0 | X | | | |
25151 | Solution structure of spider-venom peptide Hs1a | 111 | 39 | 0 | 228 | 0 | X | | | |
25153 | holo_FldB | 750 | 185 | 0 | 1159 | 0 | X | | | |
25154 | Backbone 1H, 15N and 13C resonance assignments of murine STING in complex with DMXAA | 663 | 221 | 0 | 234 | 0 | X | | | |
25155 | apo_FldB | 623 | 160 | 0 | 949 | 0 | X | | | |
25156 | Structure of decorin binding protein A from strain N40 of Borrelia burgdorferi | 427 | 156 | 0 | 663 | 0 | X | | | |
25157 | Strcucture of Decorin Binding Protein A from strain PBr of Borrelia garinii | 682 | 155 | 0 | 973 | 0 | X | | | |
25158 | Solution structure of Doc48S | 299 | 78 | 0 | 482 | 0 | X | | | |
25159 | Solution structure of the La motif of human LARP6 | 416 | 98 | 0 | 669 | 0 | X | | | |
25160 | NMR structure of the RRM1 of human LARP6 | 461 | 104 | 0 | 689 | 0 | X | | | |
25163 | NMR structure of the III-IV-V three-way junction from the VS ribozyme | 286 | 39 | 0 | 368 | 0 | | | X | |
25164 | NMR structure of the III-IV-V three-way junction from the VS ribozyme and identification of magnesium-binding sites using paramagnetic relaxation enhancement | 286 | 39 | 0 | 368 | 0 | | | X | |
25165 | Solution NMR Structure of DE NOVO DESIGNED DE NOVO DESIGNED FR55, Northeast Structural Genomics Consortium (NESG) Target OR109 | 377 | 92 | 0 | 615 | 0 | X | | | |
25166 | 1H, 15N, and 13C resonance assignments of the ectodomain of the B. subtilis RodZ | 480 | 110 | 0 | 777 | 0 | X | | | |
25167 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for CS domain of human Shq1 | 261 | 86 | 0 | 86 | 0 | X | | | |
25168 | flpp3sol BMRB submission | 421 | 112 | 0 | 646 | 0 | X | | | |
25169 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for RCB-1 peptide | 38 | 15 | 0 | 128 | 0 | X | | | |
25170 | Assignment for last 50 residues from three different organisms | 342 | 124 | 0 | 448 | 0 | X | | | |
25171 | Solution structure of MLL-IBD complex | 533 | 148 | 0 | 744 | 0 | X | | | |
25172 | H, 13C and 15N assignments of EGF domains 4 to 7 of human Notch-1 | 489 | 146 | 0 | 752 | 0 | X | | | |
25173 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for N-terminal domain of NikR | 143 | 49 | 0 | 48 | 0 | X | | | |
25174 | Non-reducible analogues of alpha-conotoxin RgIA: [2,8]-cis dicarba RgIA | 37 | 11 | 0 | 72 | 0 | X | | | |
25175 | NMR resonance assignment of the N-terminal domain of the lantibiotic immunity protein NisI | 493 | 117 | 0 | 783 | 0 | X | | | |
25176 | The structure of Filamin repeat 21 bound to integrin | 400 | 133 | 0 | 897 | 0 | X | | | |
25177 | Solution Structure of a De Novo Designed Peptide that Sequesters Toxic Heavy Metals | 298 | 69 | 0 | 457 | 0 | X | | | |
25178 | Three-dimensional structure of the p7 protein of hepatitis C virus in phospholipid bilayers by solid-state NMR | 86 | 47 | 0 | 0 | 0 | X | | | |
25179 | Backbone resonance assignments of the wt NS4A N-terminal domain of DENV | 137 | 46 | 0 | 168 | 0 | X | | | |
25180 | Backbone resonance assignments of the mutant NS4A N-terminal domain of DENV (L6E;M10E) | 137 | 46 | 0 | 159 | 0 | X | | | |
25181 | Three-Dimensional Structure and Interaction Studies of Hepatitis C Virus p7 in 1,2-Dihexanoyl-sn-glycero-3-phosphocholine by Solution Nuclear Magnetic Resonance | 61 | 58 | 0 | 58 | 0 | X | | | |
25182 | Backbone chemical shift assignment of FG-NUP (274 -399) under in-cell condition. | 350 | 109 | 0 | 109 | 0 | X | | | |
25183 | Backbone chemical shift assignment of FG-NUP (274 -398) in buffer condition. | 361 | 113 | 0 | 113 | 0 | X | | | |
25184 | Backbone chemical shift assignment of FG-NUP (49-172) under in cell condition. | 256 | 78 | 0 | 78 | 0 | X | | | |
25185 | Backbone chemical shift assignment of FG-NUP (48-172) in buffer condition. | 352 | 120 | 0 | 120 | 0 | X | | | |
25186 | Non-reducible analogues of alpha-conotoxin RgIA: [3,12]-cis dicarba RgIA | 41 | 11 | 0 | 73 | 0 | X | | | |
25187 | Non-reducible analogues of alpha-conotoxin RgIA: [3,12]-trans dicarba RgIA | 32 | 11 | 0 | 72 | 0 | X | | | |
25188 | Solution Structure of the YTH Domain of YT521-B in complex with N6-Methyladenosine containing RNA | 683 | 155 | 0 | 1138 | 0 | X | | X | |
25192 | Haddock model of Bacillus subtilis L,D-transpeptidase in complex with a peptidoglycan hexamuropeptide | 192 | 192 | 0 | 192 | 0 | X | | | X |
25193 | NMR resonance assignment of the lantibiotic immunity protein NisI | 641 | 217 | 0 | 217 | 0 | X | | | |
25194 | NMR resonance assignment of the C-terminal domain of the lantibiotic immunity protein NisI | 537 | 138 | 0 | 836 | 0 | X | | | |
25195 | Solution structure of a putative arsenate reductase from Brucella melitensis. Seattle Structural Genomics Center for Infectious Disease target BrabA.00073.a | 524 | 115 | 0 | 801 | 0 | X | | | |
25196 | haloSRC assignment | 217 | 81 | 0 | 81 | 0 | X | | | |
25197 | wrapping silk W2 | 786 | 374 | 0 | 374 | 0 | X | | | |
25199 | Backbone (HN, NH, CO and CA) Chemical Shift Assignments for Ca(2+)-bound Myristoylated GCAP-2 in the Presence of 10 mM CHAPS | 356 | 167 | 0 | 167 | 0 | X | | | |
25208 | Backbone and Side Chain Chemical Shift Assignments for S100A4dC in complex with MPT | 526 | 178 | 0 | 174 | 0 | X | | | |
25210 | Shotgun proteolysis: A practical application | 524 | 111 | 0 | 853 | 0 | X | | | |
25213 | HIGH-RESOLUTION NMR STRUCTURES OF THE DOMAINS OF SACCHAROMYCES CEREVISIAE THO1 | 175 | 48 | 0 | 366 | 0 | X | | | |
25214 | HIGH-RESOLUTION NMR STRUCTURES OF THE DOMAINS OF SACCHAROMYCES CEREVISIAE THO1 | 225 | 66 | 0 | 496 | 0 | X | | | |
25217 | 1H, 13C, and 15N Chemical Shift Assignments for AUX/IAA17 | 428 | 108 | 0 | 602 | 0 | X | | | |
25218 | Chemical shifts of amyloid beta (1-42) peptide in aqueous solution | 78 | 42 | 0 | 242 | 0 | X | | | |
25219 | Solution Structure of the UBM1 domain of human HUWE1/ARF-BP1 | 195 | 45 | 0 | 325 | 0 | X | | | |
25221 | Solution structure of the PHD domain of Yeast YNG2 | 213 | 49 | 0 | 340 | 0 | X | | | |
25222 | Monomeric phospholamban, R14del mutant | 0 | 49 | 0 | 49 | 0 | X | | | |
25223 | mu-SLPTX3-Ssm6a | 188 | 49 | 0 | 300 | 0 | X | | | |
25224 | Backbone 1H, 13C, and 15N resonance assignments of the Fc fragment of human immunoglobulin G glycoprotein | 542 | 198 | 0 | 197 | 0 | X | | | |
25225 | Structure of the trans-(Tyr39-Pro40) form of the Human Secreted Ly-6/uPAR Related Protein-1 (SLURP-1) | 239 | 81 | 0 | 529 | 0 | X | | | |
25226 | Structure of the cis-(Tyr39-Pro40) form of the Human Secreted Ly-6/uPAR Related Protein-1 (SLURP-1) | 247 | 82 | 0 | 535 | 0 | X | | | |
25227 | 1H, 13C, and 15N chemical shift assignments for alpha-synuclein monomer (WT) | 388 | 131 | 0 | 269 | 0 | X | | | |
25228 | 1H, 13C, and 15N chemical shift assignments for alpha-synuclein (H50Q) | 399 | 131 | 0 | 275 | 0 | X | | | |
25229 | Solution Structure of the Human FAAP20 UBZ | 142 | 40 | 0 | 283 | 0 | X | | | |
25230 | Solution Structure of the Human FAAP20 UBZ-Ubiquitin Complex | 522 | 122 | 0 | 860 | 0 | X | | | |
25231 | 14-3-3 Zeta Backbone Assignment | 377 | 189 | 0 | 190 | 0 | X | | | |
25232 | Solution structure of the F231L mutant ERCC1-XPF dimerization region | 695 | 172 | 0 | 1173 | 0 | X | | | |
25235 | The solution structure of the FtsH periplasmic N-domain | 12 | 3 | 0 | 19 | 0 | X | | | |
25237 | Solution NMR Structure of Maltose-binding protein from Escherichia coli, Northeast Structural Genomics Consortium (NESG) Target ER690 | 1137 | 340 | 0 | 712 | 0 | X | | | |
25239 | NMR Chemical Shift Assignments of La-RRM1 of La protein. | 822 | 195 | 0 | 1136 | 0 | X | | | |
25240 | Solution structure of Twinstar from Drosophila melanogastor | 652 | 146 | 0 | 1008 | 0 | X | | | |
25241 | The N-domain of the AAA metalloproteinase Yme1 from Saccharomyces cerevisiae | 318 | 56 | 0 | 512 | 0 | X | | | |
25242 | SKELEMIN ASSOCIATION WITH ALFA2B,BETTA3 INTEGRIN: A STRUCTURAL MODEL | 952 | 450 | 0 | 2883 | 0 | X | | | |
25243 | AN ARSENATE REDUCTASE IN OXIDIZED STATE | 542 | 138 | 0 | 875 | 0 | X | | | |
25244 | 1H, 15N and 13C resonance assignments of the RRM1 domain of the key post-transcriptional regulator HuR | 412 | 106 | 0 | 666 | 0 | X | | | |
25247 | Chemical Shift 1H, 13C, 15N Assignments of FliG bound to unlabeled FliF C-terminal peptide | 557 | 273 | 0 | 273 | 0 | X | | | |
25248 | 1H, 13C, and 15N Chemical Shift Assignments for the W972R mutant of Arkadia (RNF111) E3 RING domain | 165 | 64 | 0 | 198 | 0 | X | | | |
25249 | 1H, 13C, and 15N Chemical Shift Assignments for the W972A mutant of Arkadia (RNF111) E3 RING domain | 165 | 63 | 0 | 193 | 0 | X | | | |
25250 | Solution structure of Ovis Aries PrP with mutation delta190-197 | 569 | 141 | 0 | 898 | 0 | X | | | |
25251 | Solution structure of Ovis Aries PrP with mutation delta193-196 | 138 | 146 | 0 | 786 | 0 | X | | | |
25253 | Chemical Shifts of Y99E,N111D mutant CaM with iNOS | 0 | 144 | 0 | 772 | 0 | X | | | |
25255 | Denatured state of HIV-1 protease | 894 | 439 | 0 | 439 | 0 | X | | | |
25257 | Chemical Shifts of Y99E mutant CaM with eNOS | 0 | 141 | 0 | 141 | 0 | X | | | |
25259 | NMR structure of hypothetical protein NP_344732.1 from Streptococcus pneumoniae TIGR4 | 565 | 175 | 0 | 1158 | 0 | X | | | |
25260 | Solution structure of human insulin at pH 1.9 | 131 | 40 | 0 | 355 | 0 | X | | | |
25263 | NMR assignments of the CUS-3 phage coat protein insertion domain. | 461 | 119 | 0 | 742 | 0 | X | | | |
25264 | ctNsa-2 1-84 | 176 | 89 | 0 | 89 | 0 | X | | | |
25265 | Structural insight into an essential assembly factor network on the pre-ribosome | 365 | 86 | 0 | 636 | 0 | X | | | |
25266 | Solution structure of decorin binding protein B from Borrelia burgdorferi | 711 | 173 | 0 | 1004 | 0 | X | | | |
25267 | Backbone 1H, 13C and 15N Chemical Shift Assignments for Human TRIM25 (PRYSPRY) domain | 544 | 183 | 0 | 183 | 0 | X | | | |
25268 | SpoVM structure determination | 89 | 22 | 0 | 172 | 0 | X | | | |
25269 | Structure of ASM1 | 138 | 43 | 0 | 250 | 0 | X | | | |
25270 | SpoVM P9A mutant structure | 97 | 24 | 0 | 176 | 0 | X | | | |
25271 | NMR assignments of the prolyl peptidyl isomerase domain of the ribosome-associated molecular chaperone trigger factor from Escherichia coli | 353 | 96 | 0 | 548 | 0 | X | | | |
25272 | Backbone 1H, 13C and 15N and 13Ca and 13Cb chemical shift assignment of Bet v 1.0101 | 406 | 144 | 0 | 144 | 0 | X | | | |
25274 | Solution structure of cytosolic part of Trop2 | 74 | 21 | 0 | 186 | 0 | X | | | |
25275 | Solution structure of eEF1Bdelta CAR domain | 173 | 44 | 0 | 274 | 0 | X | | | |
25276 | Solution structure of eEF1Bdelta CAR domain in TCTP-bound state | 159 | 44 | 0 | 250 | 0 | X | | | |
25277 | Solution structure of the lantibiotic self-resistance lipoprotein MlbQ from Microbispora ATCC PTA-5024 | 347 | 82 | 0 | 573 | 0 | X | | | |
25278 | Backbone chemical shift assignments for the sensor domain of the Burkholderia pseudomallei histidine kinase RisS. Seattle Structural Genomics Center for Infectious Disease target BupsA.00863.i. | 247 | 77 | 0 | 75 | 0 | X | | | |
25280 | 1H, 13C, and 15N chemical shift assignments of mouse BMAL1 transactivation domain | 200 | 49 | 0 | 309 | 0 | X | | | |
25281 | NMR STRUCTURE OF YERSINIA PESTIS AIL (ATTACHMENT INVASION LOCUS) IN DECYLPHOSPHOCHOLINE MICELLES | 280 | 146 | 0 | 146 | 0 | X | | | |
25282 | Backbone assignment of native and 8M urea-denatured MJ0366 | 533 | 179 | 0 | 270 | 0 | X | | | |
25284 | Solution Structure of the 3,7-dioxo-octyl Actinorhodin Acyl Carrier Protein from Streptomyces coelicolor | 339 | 86 | 0 | 549 | 0 | X | | | |
25285 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Scapharca dimeric hemoglobin (HbI) bound to CO | 419 | 141 | 0 | 141 | 0 | X | | | |
25286 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Scapharca dimeric hemoglobin (HbI) in the unliganded state | 383 | 138 | 0 | 138 | 0 | X | | | |
25287 | Solution Structure of the 5-phenyl-3-oxo-pentyl Actinorhodin Acyl Carrier Protein from Streptomyces coelicolor | 355 | 90 | 0 | 570 | 0 | X | | | |
25288 | Solution structure of the TRIM19 B-box1 (B1) of human promyelocytic leukemia (PML) | 362 | 108 | 0 | 698 | 0 | X | | | |
25289 | Atomic-resolution 3D structure of amyloid-beta fibrils: the Osaka mutation | 477 | 91 | 0 | 0 | 0 | X | | | |
25290 | Solid-state NMR 13C and 15N resonance assignments of a seven-transmembrane helical protein Anabaena Sensory Rhodopsin in the E. coli Inner Membrane | 167 | 82 | 0 | 0 | 0 | X | | | |
25292 | HIV-1 reverse transcriptase N terminal 216 residues (Fingers and Palm subdomain) | 284 | 131 | 0 | 131 | 0 | X | | | |
25293 | Kalata B7 Ser mutant | 70 | 22 | 0 | 178 | 0 | X | | | |
25294 | NMR structure of the protein NP_809137.1 from Bacteroides thetaiotaomicron | 384 | 124 | 0 | 762 | 0 | X | | | |
25296 | Hha-H-NS46 charge zipper complex | 0 | 115 | 0 | 120 | 0 | X | | | |
25298 | Tetramerization domain of the Ciona intestinalis p53/p73-b transcription factor protein | 218 | 46 | 0 | 347 | 0 | X | | | |
25299 | Backbone fold of Human Small Ubiquitin like Modifier protein-1 (SUMO-1) based on Prot3D-NMR approach. | 383 | 94 | 0 | 440 | 0 | X | | | |
25301 | Ig1 domain of human obscurin | 263 | 78 | 0 | 78 | 0 | X | | | |
25302 | Solution NMR structure of a novel cysteine framework containing Conus peptide Mo3964 | 144 | 37 | 0 | 220 | 0 | X | | | |
25303 | Titin M10 bound to obscurin ig1 | 0 | 79 | 0 | 79 | 0 | X | | | |
25304 | obscurin Ig1 bound to titin M10 | 0 | 76 | 0 | 76 | 0 | X | | | |
25305 | titin M10 domain | 238 | 83 | 0 | 83 | 0 | X | | | |
25306 | 1H, 13C and 15N chemical shift assignments for Oscillatoria agardhii agglutinin | 511 | 157 | 0 | 839 | 0 | X | | | |
25307 | solution structure of SATB1 homeodomain | 0 | 73 | 0 | 82 | 0 | X | | | |
25308 | Chemical shift assignments of human obscurin Ig58 | 376 | 91 | 0 | 625 | 0 | X | | | |
25312 | SOLUTION STRUCTURE OF HUMAN MBD1 CXXC1 DOMAIN | 0 | 62 | 0 | 344 | 0 | X | | | |
25324 | NMR solution structure of ligand-free OAA | 511 | 157 | 0 | 839 | 0 | X | | | |
25325 | NMR Chemical Shifts of the hybrid protein Beta-Synuclien HC | 260 | 133 | 0 | 133 | 0 | X | | | |
25326 | The structure of the carboxy-terminal domain of DNTTIP1 | 382 | 108 | 0 | 734 | 0 | X | | | |
25327 | Bd0108 | 271 | 69 | 0 | 288 | 0 | X | | | |
25328 | Backbone assignment of the homodimer HUA2 from E.coli | 254 | 86 | 0 | 86 | 0 | X | | | |
25329 | Backbone Assignment Of the homodimer HUB2 from E.coli at 293K | 252 | 85 | 0 | 85 | 0 | X | | | |
25330 | Backbone Assignment of the heterodimer HUAB from E. coli at 293K | 501 | 168 | 0 | 168 | 0 | X | | | |
25333 | BILE SALT RECOGNITION BY HUMAN LIVER FATTY ACID BINDING PROTEIN | 250 | 130 | 0 | 130 | 0 | X | | | |
25334 | Hybrid structure of the Type 1 Pilus of Uropathogenic E.coli | 639 | 161 | 0 | 0 | 0 | X | | | |
25336 | Backbone assignments for cyclophilin from Geobacillus Kaustophilus with saturating concentrations of the model peptide GSFGPDLRAGD | 265 | 132 | 0 | 132 | 0 | X | | | |
25337 | Backbone assignments for human Cyclophilin A with saturating concentrations of the model peptide GSFGPDLRAGD | 298 | 157 | 0 | 157 | 0 | X | | | |
25338 | Backbone assignments for human Cyclophilin B with saturating concentrations of the model peptide GSFGPDLRAGD | 310 | 164 | 0 | 164 | 0 | X | | | |
25339 | Backbone amide assignments for human Cyclophilin C with saturating concentrations of the model peptide GSFGPDLRAGD | 0 | 175 | 0 | 175 | 0 | X | | | |
25340 | Backbone assignments for human Cyclophilin D with saturating concentrations of the model peptide GSFGPDLRAGD | 291 | 150 | 0 | 150 | 0 | X | | | |
25341 | Backbone assignments for human Cyclophilin C | 694 | 357 | 0 | 357 | 0 | X | | | |
25342 | NMR structure of the protein YP_193882.1 from Lactobacillus acidophilus NCFM in presence of FMN | 607 | 161 | 0 | 1024 | 0 | X | | | |
25343 | Talin-F3 / RIAM N-terminal Peptide complex | 0 | 90 | 0 | 751 | 0 | X | | | |
25344 | Calcium bound calmodulin C-terminal domain, E140Q mutant | 305 | 71 | 0 | 473 | 0 | X | | | |
25345 | Second calciumbinding domain from P. falciparum CDPK3 | 245 | 84 | 0 | 84 | 0 | X | | | |
25346 | MG200 EAGR box | 317 | 79 | 0 | 224 | 0 | X | | | |
25347 | Solution structure of 53BP1 tandem Tudor domains in complex with a p53K370me2 peptide | 585 | 116 | 0 | 940 | 0 | X | | | |
25348 | Solution structure of 53BP1 tandem Tudor domains in complex with a p53K382me2 peptide | 584 | 115 | 0 | 939 | 0 | X | | | |
25349 | Nedd4 WW3 | 184 | 44 | 0 | 297 | 0 | X | | | |
25350 | Solution structure of PsbQ from spinacia oleracea | 638 | 148 | 0 | 924 | 0 | X | | | |
25351 | 1H, 13C and 15N Chemical Shift Assignments of the H962C mutant from Arkadia (RNF111) E3 RING domain | 291 | 65 | 0 | 444 | 0 | X | | | |
25353 | Backbone 1H and 15N Chemical Shift Assignments for P177A mutant of Adenylate Kinase | 0 | 198 | 0 | 198 | 0 | X | | | |
25354 | SH3 domain from yeast Abp1p | 215 | 57 | 0 | 311 | 0 | X | | | |
25355 | EphB2 kinase domain and juxtamembrane segment, S677A/S680A/D754A | 799 | 240 | 0 | 240 | 0 | X | | | |
25356 | Thiopurine methyltransferase *1 15-245 | 488 | 157 | 0 | 157 | 0 | X | | | |
25357 | Backbone 1H and 15N Chemical Shift Assignments for Y171W mutant of Adenylate Kinase | 0 | 200 | 0 | 200 | 0 | X | | | |
25358 | Resonance assignments of the periplasmic domain of a cellulose-sensing trans-membrane anti-sigma factor from Clostridium thermocellum | 741 | 180 | 0 | 1207 | 0 | X | | | |
25359 | BamA barrel in nanodiscs | 41 | 20 | 0 | 20 | 0 | X | | | |
25360 | Backbone 1H and 15N Chemical Shift Assignments for P177A mutant of Adenylate Kinase in complex with Ap5a | 0 | 181 | 0 | 181 | 0 | X | | | |
25361 | Backbone 1H and 15N Chemical Shift Assignments for Y171W mutant of Adenylate Kinase in complex with Ap5a for state a | 0 | 194 | 0 | 194 | 0 | X | | | |
25362 | Backbone 1H and 15N Chemical Shift Assignments for Y171W mutant of Adenylate Kinase in complex with Ap5a for state b | 0 | 61 | 0 | 61 | 0 | X | | | |
25364 | Backbone 1H, 13C, and 15N Chemical Shift Assignments drosophila stem-loop binding protein complexed with histone mRNA stem-loop | 148 | 62 | 0 | 62 | 0 | X | | X | |
25365 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for drosophila histone mRNA stem-loop-binding protein | 92 | 37 | 0 | 37 | 0 | X | | | |
25367 | Chemical Shifts of the designed Armadillo Repeat Protein YMRRA | 445 | 160 | 0 | 160 | 0 | X | | | |
25368 | Backbone 1H, 13C and 15N chemical shifts for Staphylococcus aureus EF-GC3, a truncated form of elongation factor G comprising domains III-V. | 727 | 234 | 0 | 234 | 0 | X | | | |
25371 | NMR assignments of a novel lectin from sea mussel Crenomytilus grayanus | 542 | 147 | 0 | 882 | 0 | X | | | |
25372 | Solution Structure of the Mediator Gall11 KIX Domain of C. Glabrata | 459 | 164 | 0 | 1357 | 0 | X | | | |
25375 | Assignment of PTP1B bound to the inhibitor CPT-157633 | 244 | 212 | 0 | 212 | 0 | X | | | |
25376 | The RING Domain of human Promyelocytic Leukemia Protein (PML) | 173 | 57 | 0 | 369 | 0 | X | | | |
25379 | Resonance assignment of PsbP an extrinsic protein from photosystem II of Spinacia oleracea | 749 | 194 | 0 | 1254 | 0 | X | | | |
25380 | Solution structure of HP0268 from Helicobacter pylori | 328 | 80 | 0 | 459 | 0 | X | | | |
25381 | Structure of the E. coli threonylcarbamoyl-AMP synthase TsaC | 723 | 168 | 0 | 1102 | 0 | X | | | |
25382 | UBX-L domain of VCIP135 | 316 | 79 | 0 | 638 | 0 | X | | | |
25383 | Backbone chemical shift assignment of human TRAP1-NTD (60-296) | 472 | 158 | 0 | 158 | 0 | X | | | |
25384 | The Beclin 1 N-terminal Domain (BecN-150CSY) | 438 | 142 | 0 | 293 | 0 | X | | | |
25385 | NMR assignments of Ssa1 substrate binding domain | 727 | 176 | 0 | 1109 | 0 | X | | | |
25386 | Chemical shift assignments of Zinc finger Domain of Methionine amino peptidase 1 from Homo sapiens | 267 | 78 | 0 | 426 | 0 | X | | | |
25387 | Backbone and side-chain 1H, 15N, 13C assignment and secondary structure of BPSL1445 from Burkholderia pseudomallei | 663 | 168 | 0 | 1083 | 0 | X | | | |
25389 | Backbone 1HN,15N assignments, 15N relaxation data and 3JHNHA coupling constants for wild-type Hydrogenobacter thermophilus cytochrome c552 | 0 | 75 | 0 | 75 | 0 | X | | | |
25390 | Backbone 1HN,15N assignments, 15N relaxation data and 3JHNHA coupling constants for the C10A/C13A variant of Hydrogenobacter
thermophilus cytochrome c552 | 0 | 75 | 0 | 75 | 0 | X | | | |
25391 | 1H, 15N and 13C resonance assignments of translationally-controlled tumor protein from Nannochloropsis oceanica | 709 | 165 | 0 | 1103 | 0 | X | | | |
25393 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for IST1 residues 303-366 | 189 | 56 | 0 | 56 | 0 | X | | | |
25395 | Solution structure of the internal EH domain of gamma-synergin | 382 | 86 | 0 | 776 | 0 | X | | | |
25396 | assignment of the transmembrane domain of the mouse erythropoietin receptor | 136 | 45 | 0 | 250 | 0 | X | | | |
25397 | NMR structure of N-terminal domain from A. ventricosus minor ampullate spidroin (MiSp) at pH 7.2 | 504 | 140 | 0 | 857 | 0 | X | | | |
25398 | NMR structure of N-terminal domain from A. ventricosus minor ampullate spidroin (MiSp) at pH 5.5 | 469 | 145 | 0 | 878 | 0 | X | | | |
25399 | 1H, 15N, 13C resonance assignment of the aortic medial amyloid protein medin. | 144 | 48 | 0 | 66 | 0 | X | | | |
25400 | Solution structure of firefly light organ fatty acid binding protein (lcFABP) | 512 | 136 | 0 | 853 | 0 | X | | | |
25401 | 1H, 15N 13C Chemical shift assignments for CCL28 | 434 | 110 | 0 | 698 | 0 | X | | | |
25402 | Solution structure of the full length sorting nexin 3 | 729 | 165 | 0 | 1177 | 0 | X | | | |
25403 | NMR Structural Mapping Reveals Promiscuous Interactions between Clathrin Box Motif Peptides and the N-Terminal Domain of the Clathrin Heavy Chain | 869 | 268 | 0 | 269 | 0 | X | | | |
25404 | Solution structure of VPg of porcine sapovirus | 277 | 67 | 0 | 443 | 0 | X | | | |
25405 | Solution structure of the C-terminal domain of MvaT | 207 | 50 | 0 | 331 | 0 | X | | | |
25406 | Titin M10 H56P mutation | 0 | 76 | 0 | 76 | 0 | X | | | |
25407 | Structure of the DNA complex of the C-Terminal domain of MvaT | 163 | 51 | 0 | 536 | 0 | X | X | | |
25410 | Backbone assignments of a construct of the Sigma-1 receptor spanning residues 35-223 | 429 | 169 | 0 | 168 | 0 | X | | | |
25411 | MPMV MA T41I T78I | 374 | 100 | 0 | 687 | 0 | X | | | |
25413 | Lipid-Bilayer-Bound Conformation of an Integral Membrane beta-Barrel Protein by Multidimensional MAS NMR | 250 | 77 | 0 | 0 | 0 | X | | | |
25417 | NMR resonance assignments of CadC 1-159 from E.coli | 482 | 156 | 0 | 755 | 0 | X | | | |
25418 | Human Cytochrome c WT ferric form (oxidized) | 193 | 99 | 0 | 101 | 0 | X | | | |
25420 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the ferrous form of the G41S mutant of Human Cytochrome c | 194 | 94 | 0 | 94 | 0 | X | | | |
25421 | NMR structure of spider toxin- G7W/N24S mutant of TRTX-Hhn2b | 145 | 35 | 0 | 222 | 0 | X | | | |
25422 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the ferric form of the G41S mutant of Human Cytochrome c | 277 | 91 | 0 | 91 | 0 | X | | | |
25423 | Solution structure of NDP52 ubiquitin-binding zinc finger | 103 | 34 | 0 | 241 | 0 | X | | | |
25425 | Backbone and side-chain 13C, 15N resonance assignments of artificially disordered FAS 1-4 A546T domain of TGFBIp dissolved in 95 % of DMSO in presence of water | 540 | 148 | 0 | 148 | 0 | X | | | |
25426 | MBD2 intrinsically disordered region | 331 | 106 | 0 | 366 | 0 | X | | | |
25427 | DNA/RNA (28-MER) | 444 | 20 | 0 | 562 | 0 | | | | X |
25428 | NMR structure of the acidic domain of SYNCRIP (hnRNPQ) | 339 | 92 | 0 | 591 | 0 | X | | | |
25429 | 42-Residue Beta Amyloid Fibril | 78 | 25 | 0 | 0 | 0 | X | | | |
25430 | GADD34; PP1-binding domain | 203 | 63 | 0 | 252 | 0 | X | | | |
25432 | Solution NMR assignment of the 6th TOG domain of minispindles | 1120 | 253 | 0 | 1879 | 0 | X | | | |
25433 | NMR structure of the first Zinc Finger domain of RBM10 | 140 | 39 | 0 | 228 | 0 | X | | | |
25434 | Solution NMR Structure of the OCRE Domain of RBM10 | 294 | 93 | 0 | 549 | 0 | X | | | |
25435 | Structure of Amylase binding Protein A of Streptococcous gordonii: a potential receptor
for human salivary amylase enzyme | 640 | 177 | 0 | 991 | 0 | X | | | |
25436 | Solution structure of hnRNP C RRM in complex with the 5'-AUUUUUC-3' RNA | 464 | 117 | 0 | 790 | 0 | X | | X | |
25437 | Endo T5-ZN+2 | 475 | 135 | 0 | 932 | 0 | X | | | |
25439 | Solution structure and 1H, 13C, and 15N chemical shift assignments for Bud31p | 509 | 167 | 0 | 1022 | 0 | X | | | |
25441 | Backbone chemical shift assignments for human Rotavirus P[19] VP8* domain of
VP4 | 466 | 142 | 0 | 142 | 0 | X | | | |
25442 | Snu17p-Bud13p structure intermediate during RES complex assembly | 527 | 148 | 0 | 1013 | 0 | X | | | |
25443 | Snu17p-Pml1p structure intermediate during RES complex assembly | 572 | 135 | 0 | 930 | 0 | X | | | |
25445 | HN,N,CA,CB assignments of A2A-ct | 344 | 122 | 0 | 111 | 0 | X | | | |
25446 | solution Structure of KstB-PCP in kosinostatin biosynthesis | 234 | 90 | 0 | 606 | 0 | X | | | |
25447 | solution Structure of KstB-PCP in kosinostatin biosynthesis | 273 | 92 | 0 | 615 | 0 | X | | | |
25448 | Solution structure of N-terminal domain of human TIG3 | 355 | 112 | 0 | 744 | 0 | X | | | |
25449 | Solution structure of RNA recognition motif of a cyclophilin33 - like protein from Plasmodium falciparum | 366 | 97 | 0 | 535 | 0 | X | | | |
25451 | Solution structure of the dithiolic glutaredoxin 2-C-Grx1 from the pathogen Trypanosoma brucei brucei | 404 | 92 | 0 | 642 | 0 | X | | | |
25453 | 1H, 13C and 15N assignment of the C-terminal domain of human galectin 8 | 537 | 129 | 0 | 789 | 0 | X | | | |
25454 | Solution structure of a bacterial chaperone | 337 | 86 | 0 | 524 | 0 | X | | | |
25455 | Backbone, side chain and heme resonance assignments of cytochrome OmcF from Geobacter sulfurreducens | 235 | 86 | 0 | 527 | 0 | X | | | |
25459 | Solution structure of Fungus protein Q8J180_MAGGR | 238 | 86 | 0 | 493 | 0 | X | | | |
25460 | Solution structure of Fungus protein B9WZW9_MAGOR | 228 | 81 | 0 | 510 | 0 | X | | | |
25461 | Structure of the CUE domain of yeast Cue1 | 305 | 81 | 0 | 498 | 0 | X | | | |
25462 | Backbone Chemical Shift Assignments for the Monomeric [R238A] Mutant of Non-Structural Protein 1 Effector Domain from Influenza B Virus | 408 | 136 | 0 | 136 | 0 | X | | | |
25463 | Backbone Chemical Shift Assignments for the Wild-Type Dimeric Non-Structural Protein 1 Effector Domain from Influenza B Virus | 376 | 135 | 0 | 136 | 0 | X | | | |
25464 | Solution structure of an MbtH-like protein from Mycobacterium marinum. Seattle Structural Genomics Center for Infectious Disease target MymaA.01649.c | 267 | 65 | 0 | 412 | 0 | X | | | |
25465 | ConRlBNQO | 67 | 19 | 0 | 105 | 0 | X | | | |
25466 | BCL-XL | 295 | 150 | 0 | 150 | 0 | X | | | |
25467 | Backbone H, N and C assignments for PLAT domain of human polycystin-1, W3128A mutant | 325 | 109 | 0 | 109 | 0 | X | | | |
25468 | Solution NMR Structure of PDFL2.1 from Arabidopsis thaliana | 161 | 55 | 0 | 386 | 0 | X | | | |
25469 | Solution structure of hnRNP C RRM in complex with 5'-UUUUC-3' RNA | 428 | 117 | 0 | 776 | 0 | X | | X | |
25473 | Pcf11 second N-terminal domain | 454 | 107 | 0 | 765 | 0 | X | | | |
25474 | NMR structure of Protegrin-3 (PG3) in the presence of DPC micelles | 56 | 14 | 0 | 122 | 0 | X | | | |
25476 | Solution NMR structure of Salmonella typhimurium transcriptional regulator protein Crl | 570 | 131 | 0 | 925 | 0 | X | | | |
25477 | Solution structure of oxidized triheme cytochrome PpcA from Geobacter sulfurreducens | 0 | 63 | 0 | 382 | 0 | X | | | |
25479 | Role of a non-canonical surface of Rad6 in ubiquitin conjugating activity | 0 | 76 | 0 | 76 | 0 | X | | | |
25481 | Backbone 1H, 13C and 15N chemical shift assignment for perforin C2 quad mutant | 211 | 108 | 0 | 108 | 0 | X | | | |
25482 | Solution structural studies of GTP:adenosylcobinamide-phosphate guanylyltransferase (CobY) from Methanocaldococcus jannaschii | 705 | 156 | 0 | 1364 | 0 | X | | | |
25483 | Metal Binding of Glutaredoxins | 361 | 88 | 0 | 581 | 0 | X | | | |
25484 | Characterization of the p300 Taz2-p53 TAD2 Complex and Comparison with the p300 Taz2-p53 TAD1 Complex | 442 | 99 | 0 | 729 | 0 | X | | | |
25485 | NMR Solution Structure of the PRO Form of Human Matrilysin (proMMP-7) | 1003 | 237 | 0 | 1506 | 0 | X | | | |
25486 | Purotoxin-2 NMR structure in water | 0 | 41 | 0 | 41 | 0 | X | | | |
25487 | Purotoxin-2 NMR structure in DPC micelles | 176 | 62 | 0 | 415 | 0 | X | | | |
25488 | NMR Solution Structure of the PRO Form of Human Matrilysin (proMMP-7) in Complex with Zwitterionic Membrane | 62 | 223 | 0 | 1218 | 0 | X | | | |
25489 | NMR Solution Structure of the PRO Form of Human Matrilysin (proMMP-7) in Complex with Anionic Membrane | 62 | 224 | 0 | 1223 | 0 | X | | | |
25490 | Structure of Conantokin Rl-B | 74 | 18 | 0 | 113 | 0 | X | | | |
25491 | Structure of Conantokin Rl-B | 73 | 17 | 0 | 118 | 0 | X | | | |
25492 | NMR structure of the HLTF HIRAN domain in its DNA-bound conformation. | 466 | 116 | 0 | 753 | 0 | X | | | |
25493 | Human Med26 N-Terminal Domain (1-92) | 402 | 95 | 0 | 568 | 0 | X | | | |
25494 | First and second KH domains of hnRNP E1 | 421 | 148 | 0 | 555 | 0 | X | | | |
25495 | Structure and dynamics of the acidosis-resistant a162H mutant of the switch region of troponin I bound to the regulatory domain of troponin C | 239 | 83 | 0 | 731 | 0 | X | | | |
25496 | NMR structure of the RRM3 domain of Gbp2 | 369 | 112 | 0 | 663 | 0 | X | | | |
25497 | NMR structure of the RRM1 domain of Hrb1 | 371 | 89 | 0 | 576 | 0 | X | | | |
25498 | NMR structure of the RRM2 domain of Hrb1 | 409 | 102 | 0 | 635 | 0 | X | | | |
25499 | NMR structure of the RRM3 domain of Hrb1 | 288 | 113 | 0 | 665 | 0 | X | | | |
25500 | Backbone chemical shift assignments for the folded/unfolded drkN SH3 protein in the presence of DnaK chaperone at pH 7.2 | 300 | 117 | 0 | 117 | 0 | X | | | |
25501 | Backbone chemical shift assignments for the folded/unfolded drkN SH3 protein at pH 7.2 | 293 | 110 | 0 | 110 | 0 | X | | | |
25502 | Extending the eNOE data set of large proteins by evaluation of NOEs with unresolved diagonals | 445 | 173 | 0 | 1131 | 0 | X | | | |
25504 | Staphylococcus aureus FusB:EF-GC3 complex. | 246 | 283 | 0 | 283 | 0 | X | | | |
25505 | CCR5-ECL2 helical structure, residues Q186-T195. | 30 | 10 | 0 | 20 | 0 | X | | | |
25508 | 1H, 13C, and 15N Chemical Shift Assignments and structure of Probable Fe(2+)-trafficking protein from Burkholderia pseudomallei 1710b. | 361 | 93 | 0 | 492 | 0 | X | | | |
25509 | 1H, 13C, 15N chemical shift assignments for APOBEC3G NTD variant, sNTD | 317 | 147 | 0 | 289 | 0 | X | | | |
25510 | NMR Solution structure of AIM2 PYD from Mus musculus | 378 | 94 | 0 | 589 | 0 | X | | | |
25511 | Structure and dynamics of the acidosis-resistant a162H mutant of the switch region of troponin I bound to the regulatory domain of troponin C | 0 | 91 | 0 | 91 | 0 | X | | | |
25512 | NMR structure of VirB9 C-terminal domain in complex with VirB7 N-terminal domain from Xanthomonas citri's T4SS. | 470 | 114 | 0 | 860 | 0 | X | | | |
25513 | SOLUTION STRUCTURE OF THE A147T VARIANT OF THE MITOCHONDRIAL TRANSLOCATOR PROTEIN (TSPO) IN COMPLEX WITH PK11195 | 588 | 171 | 0 | 1171 | 0 | X | | | |
25514 | Solution Structure of the phosphorylated J-domain of Human Cysteine String Protein (CSP) | 400 | 106 | 0 | 649 | 0 | X | | | |
25515 | Solution Structure of the non-phosphorylated J-domain of Human Cysteine String Protein (CSP) | 410 | 104 | 0 | 647 | 0 | X | | | |
25518 | Atomic-resolution structure of alpha-synuclein fibrils | 135 | 39 | 0 | 0 | 0 | X | | | |
25519 | NMR structure of Neuromedin C in aqueous solution. | 34 | 12 | 0 | 69 | 0 | X | | | |
25520 | NMR structure of Neuromedin C in 10% TFE | 34 | 12 | 0 | 69 | 0 | X | | | |
25521 | NMR structure of Neuromedin C in 25% TFE | 34 | 12 | 0 | 69 | 0 | X | | | |
25522 | NMR structure of Neuromedin C in 40% TFE | 33 | 11 | 0 | 68 | 0 | X | | | |
25523 | NMR structure of Neuromedin C in 60% TFE | 34 | 11 | 0 | 68 | 0 | X | | | |
25524 | NMR structure of Neuromedin C in 90% TFE | 34 | 11 | 0 | 68 | 0 | X | | | |
25525 | NMR structure of Neuromedin C in presence of SDS micelles | 34 | 12 | 0 | 69 | 0 | X | | | |
25526 | Re-refined solution NMR Structure of the 27 nucleotide engineered neomycin sensing riboswitch RNA-ribostamycin complex | 180 | 27 | 8 | 205 | 0 | | | X | |
25527 | Chemical shift assignments and structure of the alpha-crystallin domain from human, HSPB5 | 359 | 95 | 0 | 622 | 0 | X | | | |
25530 | AQ1974 | 385 | 77 | 0 | 587 | 0 | X | | | |
25532 | Conformation and dynamics of the Gag polyprotein of the human immunodeficiency virus 1 studied by NMR spectroscopy. | 1013 | 326 | 0 | 326 | 0 | X | | | |
25533 | 1H, 13C and 15N assignments of EGF domains 8 to 11 of human Notch-1 | 524 | 161 | 0 | 794 | 0 | X | | | |
25534 | RNA structure determination by solid-state NMR spectroscopy | 173 | 49 | 9 | 0 | 0 | | | X | |
25535 | Further exploration of the conformational space of alpha-synuclein fibrils: Solid-state NMR assignment of a high-pH polymorph | 207 | 58 | 0 | 0 | 0 | X | | | |
25536 | MDMX-057 | 413 | 95 | 0 | 689 | 0 | X | | | |
25538 | Mdmx-SJ212 | 401 | 96 | 0 | 689 | 0 | X | | | |
25540 | NMR structure of the complex between the C-terminal domain of the Rift Valley fever virus protein NSs and the PH domain of the Tfb1 subunit of TFIIH. | 597 | 143 | 0 | 953 | 0 | X | | | |
25541 | Solution structure of MyUb (1080-1122) of human Myosin VI | 232 | 55 | 0 | 364 | 0 | X | | | |
25542 | Solution structure of MyUb (1080-1131) of human Myosin VI | 273 | 64 | 0 | 429 | 0 | X | | | |
25543 | Solution structure of human Myosin VI isoform3 (998-1071) | 294 | 82 | 0 | 525 | 0 | X | | | |
25544 | Solution structure of human Myosin VI isoform3 (1050-1131) | 366 | 89 | 0 | 607 | 0 | X | | | |
25545 | Complex structure of MyUb (1080-1122) of human Myosin VI with K63-diUb | 698 | 156 | 0 | 1145 | 0 | X | | | |
25546 | MDMX-295 | 398 | 94 | 0 | 670 | 0 | X | | | |
25548 | structure of a peptide | 77 | 17 | 0 | 113 | 0 | X | | | |
25549 | 1H, 13C, 15N backbone chemical shift assignments of mouse BMAL2 transactivation domain | 84 | 41 | 0 | 41 | 0 | X | | | |
25551 | Backbone amide chemical shift assignments of the CN-bound yeast cytochrome c peroxidase covalently cross-linked to yeast iso-1 cytochrome c | 0 | 229 | 0 | 229 | 0 | X | | | |
25552 | STIL binding to Polo-box 3 of PLK4 regulates centriole duplication - NMR solution structure of human Polo-box 3 | 266 | 82 | 0 | 192 | 0 | X | | | |
25553 | Docked structure between SUMO1 and ZZ-domain from CBP | 14 | 92 | 0 | 92 | 0 | X | | | |
25554 | NMR solution structure of nucleotide-free Ran GTPase | 874 | 294 | 0 | 1421 | 0 | X | | | |
25556 | Solution structure of the MRG15-MRGBP complex | 925 | 217 | 0 | 1476 | 0 | X | | | |
25557 | Backbone chemical shift assignments for reduced peroxiredoxin Q from the plant pathogen Xanthomonas campestris. | 504 | 151 | 0 | 151 | 0 | X | | | |
25558 | MAX1 peptide fibril | 37 | 4 | 0 | 0 | 0 | X | | | |
25559 | Structure of C-terminal domain of human polymerase Rev1 in complex with PolD3 RIR-motif | 338 | 103 | 0 | 731 | 0 | X | | | |
25560 | Solution structure of the GBII-beta MRH domain W409A point mutant | 356 | 96 | 0 | 619 | 0 | X | | | |
25561 | Structure and assembly of the mouse ASC filament by combined NMR spectroscopy and cryo-electron microscopy | 192 | 100 | 0 | 100 | 0 | X | | | |
25562 | Structure of the PR domain from PRDM16 | 737 | 168 | 0 | 1160 | 0 | X | | | |
25564 | Structure of the Third Type III Domain from Human Fibronectin | 439 | 99 | 0 | 681 | 0 | X | | | |
25565 | Solution structure of the BCOR PUFD | 446 | 102 | 0 | 690 | 0 | X | | | |
25566 | Backbone chemical shift assignments for oxidized peroxiredoxin Q from the plant pathogen Xanthomonas campestris | 189 | 69 | 0 | 69 | 0 | X | | | |
25567 | NMR structure of the apo-form of the flavoprotein YP_193882.1 from Lactobacillus acidophilus NCFM | 551 | 140 | 0 | 945 | 0 | X | | | |
25568 | Solution structure of VSTx1 | 154 | 39 | 0 | 240 | 0 | X | | | |
25570 | Structure of the C-terminal membrane domain of HCV NS5B protein | 102 | 24 | 0 | 212 | 0 | X | | | |
25572 | Dad2 C terminal | 115 | 49 | 0 | 50 | 0 | X | | | |
25573 | NMR Structure of the Myristylated Feline Immunodeficiency Virus Matrix Protein | 321 | 120 | 0 | 560 | 0 | X | | | |
25575 | Structure of SAP30L corepressor protein | 247 | 64 | 0 | 484 | 0 | X | | | |
25576 | Solution structure of human SUMO1 | 433 | 104 | 0 | 697 | 0 | X | | | |
25577 | Solution structure of human SUMO2 | 411 | 106 | 0 | 666 | 0 | X | | | |
25582 | structure of a protein | 76 | 14 | 0 | 119 | 0 | X | X | | |
25584 | NMR structure of the complex between the PH domain of the Tfb1 subunit from TFIIH and the N-terminal activation domain of EKLF (TAD1) | 578 | 144 | 0 | 938 | 0 | X | | | |
25585 | Contryphan-Vc1 | 110 | 32 | 0 | 205 | 0 | X | | | |
25586 | Backbone resonance assignments of the wt NS4A N-terminal domain of DENV in aqueous solution | 92 | 41 | 0 | 41 | 0 | X | | | |
25587 | Solution structures of Miz-1 zinc fingers 2 to 4 | 395 | 99 | 0 | 524 | 0 | X | | | |
25588 | Direct attack of vanilloids on the regulation of the pain receptor TRPV1 | 1205 | 421 | 0 | 1663 | 0 | X | | | |
25590 | 1H, 13C and 15N resonance assignments and second structure information of Fag s 1: Fagales allergen from Fagus sylvatica | 652 | 150 | 0 | 1076 | 0 | X | | | |
25591 | Solid-state NMR structure of Vpu | 112 | 47 | 0 | 0 | 0 | X | | | |
25592 | Solution-state NMR structure of Vpu cytoplasmic domain | 142 | 52 | 0 | 104 | 0 | X | | | |
25593 | Spatial structure of HER2/ErbB2 dimeric transmembrane domain in the presence of cytoplasmic juxtamembrane domains | 219 | 54 | 0 | 420 | 0 | X | | | |
25595 | NMR Structure of TDP-43 prion-like hydrophobic helix in DPC | 84 | 40 | 0 | 188 | 0 | X | | | |
25597 | Solution NMR structure of Dynorphin 1-13 bound to Kappa Opioid Receptor | 18 | 18 | 0 | 125 | 0 | X | | | |
25599 | Solution structure of Sds3 in complex with Sin3A | 631 | 154 | 0 | 1005 | 0 | X | | | |
25600 | Solution structure of LigA4 Big domain | 247 | 105 | 0 | 478 | 0 | X | | | |
25601 | Ensemble structure the closed state of Lys63-linked diubiquitin in the absence of a ligand | 0 | 135 | 0 | 135 | 0 | X | | | |
25602 | Tom1 negatively modulates binding of Tollip to phosphatidylinositol 3-phosphate via a coupled folding and binding mechanism | 263 | 87 | 0 | 87 | 0 | X | | | |
25603 | Structure of murine tumour necrosis factor alpha CDE RNA | 148 | 33 | 21 | 185 | 0 | | | X | |
25605 | NMR solution structure of HsAFP1 | 99 | 39 | 0 | 337 | 0 | X | | | |
25606 | 1H, 13C and 15N assignment of HA, HB, HN, CA, CB, C' and N of human Androgen Receptor-4Q | 375 | 133 | 0 | 483 | 0 | X | | | |
25607 | 1H, 13C and 15N assignment of HA, HB, HN, CA, CB, C' and N of human Androgen Receptor-25Q | 431 | 154 | 0 | 554 | 0 | X | | | |
25609 | NMR solution structure of RsAFP2 | 142 | 51 | 0 | 347 | 0 | X | | | |
25611 | Solution NMR Structure of DE NOVO DESIGNED PROTEIN (FDA_60), Northeast Structural Genomics Consortium (NESG) Target OR303 | 366 | 96 | 0 | 599 | 0 | X | | | |
25612 | Solution NMR Structure of DE NOVO DESIGNED Ferredoxin Fold PROTEIN sfr3, Northeast Structural Genomics Consortium (NESG) Target OR358 | 306 | 70 | 0 | 508 | 0 | X | | | |
25613 | Solution structure of [B26-B29 triazole cross-linked]-insulin analogue at pH 1.9 | 106 | 7 | 0 | 346 | 0 | X | | | |
25616 | Backbone 1H, 13C, and 15N chemical shift assignments for dimeric KaiB from the Thermosynechococcus elongatus BP-1 cyanobacterial species | 281 | 89 | 0 | 89 | 0 | X | | | |
25617 | Backbone 1H, 13C, and 15N chemical shift assignments for dimeric KaiB in complex with the CI domain of KaiC from the Thermosynechococcus elongatus BP-1 cyanobacterial species | 144 | 44 | 0 | 44 | 0 | X | | | |
25618 | Backbone 1H, 13C, and 15N chemical shift assignments for N-SasA, the N-terminal domain of SasA, from the Thermosynechococcus elongatus BP-1 cyanobacterial species | 175 | 79 | 0 | 79 | 0 | X | | | |
25619 | Backbone 1H, 13C, and 15N chemical shift assignments for N-SasA, the N-terminal domain of SasA, in complex with the CI domain of KaiC from the Thermosynechococcus elongatus BP-1 cyanobacterial species | 235 | 69 | 0 | 69 | 0 | X | | | |
25620 | Backbone 1H, 13C, and 15N chemical shift assignments for the ground state-like fold of the single mutant G89A of dimeric KaiB from the Thermosynechococcus elongatus BP-1 cyanobacterial species | 199 | 61 | 0 | 61 | 0 | X | | | |
25621 | Backbone 1H, 13C, and 15N chemical shift assignments for the ground state fold of the single mutant D91R of dimeric KaiB from the Thermosynechococcus elongatus BP-1 cyanobacterial species | 168 | 51 | 0 | 51 | 0 | X | | | |
25622 | Backbone 1H, 13C, and 15N chemical shift assignments for the thioredoxin-like fold of the single mutant D91R of dimeric KaiB from the Thermosynechococcus elongatus BP-1 cyanobacterial species | 244 | 77 | 0 | 77 | 0 | X | | | |
25623 | Backbone 1H, 13C, and 15N chemical shift assignments for the double mutant G89A,D91R of dimeric KaiB from the Thermosynechococcus elongatus BP-1 cyanobacterial species | 271 | 85 | 0 | 85 | 0 | X | | | |
25624 | Backbone 1H, 13C, and 15N chemical shift assignments for the double mutant G89A,D91R of KaiB from the Thermosynechococcus elongatus BP-1 cyanobacterial species | 309 | 94 | 0 | 94 | 0 | X | | | |
25625 | Backbone 1H, 13C, and 15N chemical shift assignments for the double mutant G89A,D91R of KaiB in complex with the CI domain of KaiC from the Thermosynechococcus elongatus BP-1 cyanobacterial species | 155 | 49 | 0 | 49 | 0 | X | | | |
25626 | Backbone 1H, 13C, and 15N chemical shift assignments for the double mutant G88A,D90R of KaiB from the Synechococcus elongatus PCC 7942 cyanobacterial species | 208 | 66 | 0 | 66 | 0 | X | | | |
25627 | Solution structure of the meiosis-expressed gene 1 (Meig1) | 410 | 99 | 0 | 623 | 0 | X | | | |
25628 | Backbone 1H, 13C and 15N Chemical Shift Assignments for G56C_T163C mutant of Adenylate Kinase at oxidized condition | 334 | 154 | 0 | 154 | 0 | X | | | |
25629 | Backbone 1H, 13C and 15N Chemical Shift Assignments for G56C_T163C mutant of Adenylate Kinase at reduced condition | 410 | 203 | 0 | 203 | 0 | X | | | |
25630 | NMR spatial structure of nonspecific lipid transfer protein from the dill Anethum graveolens L. | 361 | 102 | 0 | 626 | 0 | X | | | |
25632 | Tom1 negatively modulates binding of Tollip to phosphatidylinositol 3-phosphate via a coupled folding and binding mechanism | 135 | 46 | 0 | 290 | 0 | X | | | |
25634 | Fusion to a Highly Stable Consensus Albumin Binding Domain Allows for Tunable Pharmacokinetics | 214 | 53 | 0 | 375 | 0 | X | | | |
25636 | Solution structure of AVR-Pia | 196 | 61 | 0 | 461 | 0 | X | | | |
25638 | NMR solution structure of a C-terminal domain of the chromodomain helicase DNA-binding protein 1 | 467 | 111 | 0 | 747 | 0 | X | | | |
25639 | Solution structure of LEDGF/p75 IBD in complex with POGZ peptide (1389-1404) | 345 | 81 | 0 | 610 | 0 | X | | | |
25640 | STRUCTURE OF OXIDIZED HORSE HEART CYTOCHROME C ENCAPSULATED IN REVERSE MICELLES | 396 | 103 | 0 | 697 | 0 | X | | | |
25642 | Atomic structure of the cytoskeletal bactofilin BacA revealed by solid-state NMR | 418 | 102 | 0 | 97 | 0 | X | | | |
25643 | Amino-terminal domain of Latrodectus hesperus MaSp1 with neutralized acidic cluster | 367 | 128 | 0 | 756 | 0 | X | | | |
25645 | Chemical Shift Assignments and Structure of HSPB1_ACD | 176 | 81 | 0 | 233 | 0 | X | | | |
25647 | Backbone and sidechain chemical shift assignment of rat p75NTR transmembrane and intracellular juxtamembrane domains in DPC micelles | 245 | 61 | 0 | 412 | 0 | X | | | |
25648 | Backbone chemical shift assignment of rat p75NTR transmembrane and juxtamembrane intracellular domains in lipid/protein nanodiscs | 121 | 32 | 0 | 199 | 0 | X | | | |
25649 | Human Brd4 ET domain in complex with MLV Integrase C-term | 354 | 86 | 0 | 551 | 0 | X | | | |
25650 | Solution structure of RNA recognition motif-1 of Plasmodium falciparum serine/arginine-rich protein 1. | 356 | 84 | 0 | 491 | 0 | X | | | |
25652 | Structure of PTB RRM1(41-163) bound to an RNA stemloop containing a structured loop derived from viral internal ribosomal entry site RNA | 535 | 119 | 0 | 1013 | 0 | X | | X | |
25654 | NMR structure of the II-III-VI three-way junction from the VS ribozyme | 394 | 51 | 0 | 511 | 0 | | | X | |
25655 | NMR structure of the II-III-VI three-way junction from the VS ribozyme and identification of magnesium-binding sites using paramagnetic relaxation enhancement | 394 | 51 | 0 | 511 | 0 | | | X | |
25656 | NMR Assignments and structure of Translation initiation factor IF-1 from Burkholderia thailandensis E264. | 281 | 71 | 0 | 368 | 0 | X | | | |
25657 | Proteasome protein fragment | 304 | 63 | 0 | 657 | 0 | X | | | |
25658 | NMR STRUCTURE OF A 180 RESIDUE CONSTRUCT ENCOMPASSING THE N- TERMINAL METAL-BINDING SITE AND THE MEMBRANE PROXIMAL DOMAIN OF SILB FROM CUPRIAVIDUS METALLIDURANS CH34 | 678 | 159 | 0 | 970 | 0 | X | | | |
25659 | Solution Structure of TDP-43 Amyloidogenic Core Region | 144 | 46 | 0 | 155 | 0 | X | | | |
25660 | NMR structure of the Y48pCMF variant of human cytochrome c in its reduced state | 423 | 95 | 0 | 726 | 0 | X | | | |
25661 | 1H, 13C, and 15N chemical shift assignments of a the GTP class II RNA aptamer in complex with GTP | 259 | 112 | 7 | 298 | 0 | | | X | |
25662 | Solution NMR Structure of DE NOVO DESIGNED PROTEIN, Rossmann2x2 Fold, Northeast Structural Genomics Consortium (NESG) Target OR446 | 422 | 99 | 0 | 721 | 0 | X | | | |
25663 | SOLUTION STRUCTURE OF THE LINK MODULE OF HUMAN TSG-6 IN PRESENCE OF A CHONDROITIN 4-SULFATE HEXASACCHARIDE | 358 | 93 | 0 | 663 | 0 | X | | | |
25664 | Solution NMR Structure of DE NOVO DESIGNED PROTEIN Top7NNSTYCC, Northeast Structural Genomics Consortium (NESG) Target OR34 | 301 | 85 | 0 | 625 | 0 | X | | | |
25665 | 1H, 13C, and 15N Resonance Assignments of an Enzymatically Active Domain from the Catalytic Component (CDTa) of a Clostridium difficile Binary Toxin | 734 | 176 | 0 | 331 | 0 | X | | | |
25666 | Solution NMR Structure of DE NOVO DESIGNED PROTEIN Top7NNSTYCC, Northeast Structural Genomics Consortium (NESG) Target OR34 | 301 | 85 | 0 | 625 | 0 | X | | | |
25667 | Solution Structure of the G335D Mutant of TDP-43 Amyloidogenic Core Region | 118 | 46 | 0 | 163 | 0 | X | | | |
25668 | Solution Structure of the Q343R Mutant of TDP-43 Amyloidogenic Core Region | 106 | 42 | 0 | 128 | 0 | X | | | |
25674 | Backbone Assignment of the MALT1 Paracaspase by Solution NMR | 997 | 272 | 0 | 671 | 0 | X | | | |
25675 | SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF TDP-43 | 351 | 93 | 0 | 569 | 0 | X | | | |
25676 | Backbone resonance assignments of the mutant NS4A N-terminal domain | 134 | 41 | 0 | 41 | 0 | X | | | |
25677 | Solution NMR structure of CBX8 in complex with AF9 (CBX8-AF9) | 406 | 88 | 0 | 542 | 0 | X | | | |
25681 | FBP28 WW E454Y | 25 | 4 | 0 | 199 | 0 | X | | | |
25684 | SOLUTION STRUCTURE OF THE LIPID DROPLET ANCHORING PEPTIDE OF CGI-58 BOUND TO DPC MICELLES | 216 | 71 | 0 | 662 | 0 | X | | | |
25685 | Structure of the Transmembrane Electron Transporter CcdA | 451 | 156 | 0 | 158 | 0 | X | | | |
25688 | Novel Structural Components Contribute to the High Thermal Stability of Acyl Carrier Protein from Enterococcus faecalis | 229 | 78 | 0 | 511 | 0 | X | | | |
25689 | 1H, 15N and 13C resonance assignments of the C-terminal domain of the TolAIII domain of Vibrio cholerae. | 477 | 123 | 0 | 810 | 0 | X | | | |
25690 | NMR structure of the C-terminal region of human eukaryotic elongation factor 1B | 579 | 137 | 0 | 931 | 0 | X | | | |
25691 | The solution structure of the kallikrein inhibitor SPINK6 | 0 | 55 | 0 | 263 | 0 | X | | | |
25692 | SOLUTION STRUCTURE OF OVIS ARIES PRP | 0 | 148 | 0 | 836 | 0 | X | | | |
25693 | Solution structure of a disulfide stabilized XCL1 dimer | 257 | 62 | 0 | 397 | 0 | X | | | |
25694 | Structure of constitutively monomeric CXCL12 in complex with the CXCR4 N-terminus | 452 | 110 | 0 | 753 | 0 | X | | | |
25696 | human CFTR NBD1 deltaRI chemical shift assignments | 585 | 201 | 0 | 201 | 0 | X | | | |
25697 | human CFTR NBD1 deltaRI I539T mutant chemical shift assignments | 581 | 206 | 0 | 220 | 0 | X | | | |
25698 | human CFTR NBD1 deltaRI F508del mutant chemical shift assignments | 375 | 186 | 0 | 185 | 0 | X | | | |
25700 | Solution Structure of R. palustris CsgH | 399 | 99 | 0 | 632 | 0 | X | | | |
25701 | Backbone assignments and ILV methyl assignments for EcoRV bound to 16-mer double stranded DNA (GCAAAGATATCTTTCG) without Lu3+ | 371 | 121 | 0 | 295 | 0 | X | X | | |
25702 | Structures of the reduced and oxidized state of the mutant D24A of yeast thioredoxin 1: insight into the mechanism for the closing of the water cavity | 380 | 102 | 0 | 599 | 0 | X | | | |
25703 | Structure of the reduced and oxidized state of the mutant D24A of yeast thioredoxin 1: insight into the mechanism for the closing of the water cavity | 421 | 101 | 0 | 656 | 0 | X | | | |
25704 | Solution NMR structure of the lasso peptide chaxapeptin | 79 | 16 | 0 | 107 | 0 | X | | | |
25705 | Backbone assignment of the N-terminal domain of human respiratory syncytial virus nucleoprotein | 637 | 212 | 0 | 212 | 0 | X | | | |
25706 | 1H, 13C, and 15N Chemical Shift Assignments of PKS domains | 321 | 80 | 0 | 518 | 0 | X | | | |
25708 | Methyl and backbone amide resonances of ubiquitin S65E | 45 | 74 | 0 | 209 | 0 | X | | | |
25710 | Structure of high-density lipoprotein particles | 391 | 149 | 0 | 149 | 0 | X | | | |
25711 | Chemical shifts of the HLA-B2705 heavy chain in complex with the peptide TIS | 251 | 251 | 0 | 251 | 0 | X | | | |
25712 | Solution structure of the dehydroascorbate reductase 3A from Populus trichocarpa | 542 | 207 | 0 | 1107 | 0 | X | | | |
25713 | Chemical shifts of the HLA-B2709 heavy chain in complex with the peptide pVIPR | 806 | 268 | 0 | 408 | 0 | X | | | |
25714 | Chemical shifts of the HLA-B2705 heavy chain in complex with the peptide pVIPR | 719 | 272 | 0 | 272 | 0 | X | | | |
25715 | Chemical shifts of the HLA-B2709 heavy chain in complex with the peptide TIS | 767 | 296 | 0 | 296 | 0 | X | | | |
25716 | PltL-holo | 394 | 90 | 0 | 664 | 0 | X | | | |
25717 | PltL-pyrrolyl | 311 | 90 | 0 | 660 | 0 | X | | | |
25718 | Regnase-1 N-terminal domain | 214 | 50 | 0 | 336 | 0 | X | | | |
25719 | Regnase-1 Zinc finger domain | 111 | 26 | 0 | 201 | 0 | X | | | |
25720 | Regnase-1 C-terminal domain | 268 | 58 | 0 | 418 | 0 | X | | | |
25721 | 1H, 15n, 13C chemical shifts assignments of VirA DD in complex with VirFGDD | 157 | 43 | 0 | 275 | 0 | X | | | |
25722 | Unveiling the structural determinants of KIAA0323 binding preference for NEDD8 | 0 | 50 | 0 | 181 | 0 | X | | | |
25727 | 1H, 13C, and 15N Chemical Shift Assignments for Histamine-Binding Protein (D24R) bound to histamine | 381 | 160 | 0 | 367 | 0 | X | | | |
25728 | 1H, 13C, and 15N Chemical Shift Assignments for Histamine-Binding Protein (D24R) apo | 360 | 151 | 0 | 349 | 0 | X | | | |
25729 | Spatial structure of EGFR transmembrane and juxtamembrane domains in DPC micelles | 246 | 57 | 0 | 421 | 0 | X | | | |
25730 | 1H, 15N and 13C backbone assignments of GDP-bound human H-Ras mutant G12V | 482 | 160 | 0 | 160 | 0 | X | | | |
25731 | Ensemble Solution structure of the phosphoenolpyruvate-Enzyme I complex from the bacterial hosphotransferase system | 0 | 95 | 0 | 95 | 0 | X | | | |
25732 | Solution structure of the cyanobacterial cytochrome b6f complex subunit PetP | 347 | 83 | 0 | 543 | 0 | X | | | |
25734 | TBK1 recruitment to cytosol-invading Salmonella induces anti-bacterial autophagy | 174 | 49 | 0 | 399 | 0 | X | | | |
25735 | The selective autophagy receptor TAX1BP1 is required for autophagy-dependent capture of cytosolic Salmonella typhimurium | 179 | 63 | 0 | 436 | 0 | X | | | |
25736 | TBK1 recruitment to cytosol-invading Salmonella induces anti-bacterial autophagy | 114 | 24 | 0 | 199 | 0 | X | | | |
25740 | C-terminal domain of Cdc37 cochaperone | 351 | 86 | 0 | 583 | 0 | X | | | |
25742 | TBK1 recruitment to cytosol-invading Salmonella induces anti-bacterial autophagy | 104 | 25 | 0 | 218 | 0 | X | | | |
25743 | Backbone and side-chain NMR assignments for the Bromodomain of mouse BAZ1A (ACF1) | 338 | 112 | 0 | 715 | 0 | X | | | |
25744 | NMR structure and dynamics of the resuscitation promoting factor RpfC catalytic domain | 227 | 72 | 0 | 450 | 0 | X | | | |
25745 | Structure of the N-terminal domain of the metalloprotease PrtV from Vibrio cholerae | 357 | 79 | 0 | 549 | 0 | X | | | |
25748 | ddFLN5+110 | 271 | 122 | 0 | 204 | 0 | X | | | |
25750 | NMR Structure of the C-terminal Coiled-Coil Domain of CIN85 | 277 | 79 | 0 | 301 | 0 | X | | | |
25752 | Backbone assignments and ILV methyl assignments for EcoRV bound to 16-mer double stranded DNA (GCAAAGATATCTTTCG) with Lu3+ | 371 | 117 | 0 | 291 | 0 | X | X | | |
25753 | NMR Structure of sweeter mutant (D40K) of sweet protein Brazzein | 156 | 57 | 0 | 349 | 0 | X | | | |
25755 | NMR structure of non-sweet mutant (ins18RI19) of sweet protein Brazzein | 159 | 59 | 0 | 359 | 0 | X | | | |
25756 | Backbone Assignment of the Tyrosine Kinase Src Catalytic Domain | 540 | 179 | 0 | 179 | 0 | X | | | |
25757 | NMR structure of a human calmodulin / rat connexion-36 peptide hybrid | 596 | 152 | 0 | 827 | 0 | X | | | |
25758 | NMR structure of the de-novo toxin Hui1 | 49 | 31 | 0 | 199 | 0 | X | | | |
25760 | NMR structure of the 140-315 fragment of the N-acetylglucosamine-1-phosphate transferase, alpha and beta subunits | 679 | 179 | 0 | 1183 | 0 | X | | | |
25761 | NMR structure of a DUF1491 family protein (CC_1065) from Caulobacter crescentus CB15 | 355 | 107 | 0 | 715 | 0 | X | | | |
25762 | Structure of Pleiotrophin | 533 | 127 | 0 | 620 | 0 | X | | | |
25763 | Solution structure of an MbtH-like protein from Mycobacterium avium, Seattle Structural Genomics Center for Infectious Disease target MyavA.01649.c | 235 | 62 | 0 | 322 | 0 | X | | | |
25766 | Solution structure of Zmp1, a zinc-dependent metalloprotease secreted by Clostridium difficile | 804 | 221 | 0 | 1348 | 0 | X | | | |
25767 | NMR structure of the Vta1NTD-Did2(176-204) complex | 688 | 185 | 0 | 1304 | 0 | X | | | |
25768 | Solution NMR structure of Outer Membrane Protein G from Pseudomonas aeruginosa | 558 | 181 | 0 | 181 | 0 | X | | | |
25770 | N-terminal domain of the telomerase catalytic subunit Est2 from Ogataea polymorpha | 521 | 138 | 0 | 836 | 0 | X | | | |
25773 | 1H, 13C, 15N assignments of Trappin-2 | 401 | 95 | 0 | 652 | 0 | X | | | |
25774 | Chemical Shift Assignments and Structure Determination for spider toxin, U4-agatoxin-Ao1a | 124 | 31 | 0 | 191 | 0 | X | | | |
25775 | Structure of spider-venom peptide Hm1a | 107 | 38 | 0 | 211 | 0 | X | | | |
25776 | Solution NMR structure of Outer Membrane Protein G P92A mutant from Pseudomonas aeruginosa | 488 | 155 | 0 | 155 | 0 | X | | | |
25778 | Chemical shift assignments and structure calculation of spider toxin U4-hexatoxin-Hi1a | 322 | 80 | 0 | 502 | 0 | X | | | |
25779 | Partial 1H, 13C and 15N backbone resonance assignments for the carboxy-terminal RNA recognition motif of Plasmodium falciparum Ser/Arg-rich protein 1 | 131 | 71 | 0 | 71 | 0 | X | | | |
25780 | Structure of CssA4 (bottom stem) of CssA thermometer | 76 | 17 | 0 | 215 | 0 | | | X | |
25781 | NMR Assignment and NMR Structure of CssA3 (top stem) of CssA thermometer | 67 | 14 | 0 | 231 | 0 | | | X | |
25784 | NMR Assignment and structure of CssA Thermometer from Neisseria meningitidis | 31 | 26 | 0 | 287 | 0 | | | X | |
25785 | NMR Assignment and structure of CssA5 (middle region) of CssA thermometer from Neisseria meningitidis | 32 | 18 | 0 | 204 | 0 | | | X | |
25786 | Solution structure of holo ArCP from yersiniabactin synthetase | 371 | 81 | 0 | 580 | 0 | X | | | |
25787 | Solution structure of the salicylate-loaded ArCP from yersiniabactin synthetase | 345 | 81 | 0 | 577 | 0 | X | | | |
25788 | Two-fold symmetric structure of the 18-60 construct of S31N M2 from Influenza A in lipid bilayers | 250 | 59 | 0 | 90 | 0 | X | | | |
25789 | NMR structure of CmPI-II, a serin protease inhibitor isolated from mollusk Cenchitis muricatus | 170 | 55 | 0 | 270 | 0 | X | | | |
25790 | Solution structure of regulatory protein | 289 | 83 | 0 | 508 | 0 | X | | | |
25791 | Solution structure of kinase in complex with its regulatory protein | 611 | 155 | 0 | 1041 | 0 | X | | | |
25792 | p65dd | 255 | 125 | 0 | 125 | 0 | X | | | |
25793 | Solution Structure of the RNA-Binding domain of non-structural protein 1 from the 1918 H1N1 influenza virus | 311 | 71 | 0 | 458 | 0 | X | | | |
25796 | NMR solution structure of a complex of PEP-19 bound to the C-domain of apo calmodulin | 430 | 112 | 0 | 716 | 0 | X | | | |
25797 | The structural and functional effects of the Familial Hypertrophic Cardiomyopathy-linked cardiac troponin C mutation, L29Q | 281 | 91 | 0 | 554 | 0 | X | | | |
25798 | NMR structure of human I-type lectin domain | 620 | 158 | 0 | 1000 | 0 | X | | | |
25799 | NMR structure of human I-type lectin domain-glycan complex | 623 | 154 | 0 | 1042 | 0 | X | | | X |
25800 | Solution structure of Plasmodium falciparum SR1-RRM1 in complex with ACAUCA RNA | 398 | 84 | 0 | 374 | 0 | X | | X | |
25801 | UBL domain of the human DNA damage-inducible protein homolog 2 | 332 | 83 | 0 | 579 | 0 | X | | | |
25802 | Resonance assignments of [15N, 13C] human DCL-1 (CD302) extracellular domain | 627 | 151 | 0 | 962 | 0 | X | | | |
25803 | UBL domain of the yeast DNA damage-inducible protein homolog 1 | 360 | 89 | 0 | 614 | 0 | X | | | |
25804 | muO-conotoxin MfVIA | 98 | 22 | 0 | 221 | 0 | X | | | |
25805 | Structure of the cyclic nucleotide-binding homology domain of the hERG channel | 508 | 125 | 0 | 845 | 0 | X | | | |
25806 | NMR structure of the prolactin receptor transmembrane domain | 161 | 37 | 0 | 242 | 0 | X | | | |
25807 | Sidechain chi1 distribution in B3 domain of protein G from extensive sets of residual dipolar couplings | 183 | 55 | 0 | 272 | 0 | X | | | |
25808 | Unveiling the structural determinants of KIAA0323 binding preference for NEDD8 | 0 | 120 | 0 | 118 | 0 | X | | | |
25809 | 1H, 13C, 15N assignments of W60G mutant of human beta2-microglobulin | 375 | 99 | 0 | 497 | 0 | X | | | |
25810 | NMR structure of the N-domain of troponin C bound to the switch region of troponin I and the covalent levosimendan analog i9. | 352 | 116 | 0 | 675 | 2 | X | | | |
25811 | NMR-SAXS/WAXS Structure of the core of the U4/U6 di-snRNA | 5 | 25 | 0 | 30 | 0 | | | X | |
25816 | Solution structure of PDZ domain | 276 | 102 | 0 | 572 | 0 | X | | | |
25817 | Structure of the transmembrane domain of human nicastrin in SDS micelles | 128 | 44 | 0 | 262 | 0 | X | | | |
25818 | Structure of the transmembrane domain of human nicastrin in DPC micelles | 120 | 45 | 0 | 254 | 0 | X | | | |
25819 | Solution Structure of Leptospiral LigA4 Big Domain | 233 | 100 | 0 | 457 | 0 | X | | | |
25821 | 1H, 13C and 15N backbone resonance assignments for the class A beta-lactamase BlaP from Bacillus licheniformis 749/C | 251 | 251 | 0 | 251 | 0 | X | | | |
25825 | UBL protein | 404 | 98 | 0 | 675 | 0 | X | | | |
25827 | Backbone 1H, 13C, and 15N chemical shift assignments for metal-binding domain 1 of ATP7B | 293 | 72 | 0 | 427 | 0 | X | | | |
25828 | RIP2 CARD | 372 | 122 | 0 | 786 | 0 | X | | | |
25829 | p75NTR DD:RhoGDI | 878 | 257 | 0 | 1713 | 0 | X | | | |
25830 | Solution Structure of Lipid Transfer Protein From Pea Pisum Sativum | 379 | 96 | 0 | 623 | 0 | X | | | |
25831 | solution structure of the complex of microRNA 20b pre-element with Rbfox RRM | 566 | 115 | 0 | 838 | 0 | X | | X | |
25832 | NMR assignment of CPR3 from Saccharomyces cerevisiae | 673 | 164 | 0 | 970 | 0 | X | | | |
25833 | p75NTR DD:RIP2 CARD | 675 | 225 | 0 | 1415 | 0 | X | | | |
25834 | Solution structure of the FHA domain of TbPar42 | 724 | 172 | 0 | 1182 | 0 | X | | | |
25836 | NMR structure of OtTx1a - ICK | 130 | 55 | 0 | 290 | 0 | X | | | |
25837 | Chemical shift assignment, NMR constraints and PDB for chromodomain 3 (CD3) of cpSRP43 | 242 | 67 | 0 | 408 | 0 | X | | | |
25838 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the C-terminal intrinsically disordered domain of Alb3 | 153 | 79 | 0 | 119 | 0 | X | | | |
25839 | THE STRUCTURE OF KBP.K FROM E. COLI | 658 | 160 | 0 | 1061 | 0 | X | | | |
25847 | three-dimensional structure of cyclic PVIIA | 93 | 41 | 0 | 226 | 0 | X | | | |
25848 | Chemical shift assignments and structure calculation of spider toxin pi-hexatoxin-Hi1a | 299 | 75 | 0 | 502 | 0 | X | | | |
25849 | NMR Structure of the homeodomain transcription factor Gbx1[E17R,R52E} from Homo sapiens | 298 | 76 | 0 | 462 | 0 | X | | | |
25850 | Solution NMR Structure of Designed Protein DA05, Northeast Structural Genomics Consortium (NESG) Target OR626 | 440 | 104 | 0 | 701 | 0 | X | | | |
25851 | TRIM24 PHD-Bromo dual-domain backbone assignment | 327 | 154 | 0 | 312 | 0 | X | | | |
25852 | Structure and 15N relaxation data of Calmodulin bound to the endothelial Nitric Oxide Synthase Calmodulin Binding Domain Peptide at Physiological Calcium Concentration | 415 | 144 | 0 | 966 | 0 | X | | | |
25853 | Chemical Shift Assignments and Structure Determination for spider toxin, U33-theraphotoxin-Cg1c | 290 | 79 | 0 | 476 | 0 | X | | | |
25856 | Solution structure of translation initiation factor from Staphylococcus aureus Mu50 | 269 | 65 | 0 | 378 | 0 | X | | | |
25859 | Productive complex between MMP-12 and synthetic triple-helical collagen, revealed through paramagnetic NMR | 635 | 165 | 0 | 953 | 0 | X | | | |
25860 | Backbone resonance assignments for S. aureus DHFR complexed with NADPH and Trimethoprim | 435 | 144 | 0 | 144 | 0 | X | | | |
25861 | Backbone resonance assignments for S. aureus DHFR complexed with NADPH | 382 | 133 | 0 | 133 | 0 | X | | | |
25863 | Adenylate cyclase toxin RTX domain from Bordetella pertussis | 717 | 241 | 0 | 241 | 0 | X | | | |
25864 | Solution Structure of the rNedd4 WW1 Domain by NMR | 128 | 36 | 0 | 244 | 0 | X | | | |
25865 | Solution Structure of the rNedd4 WW2 Domain-Cx43CT Peptide Complex by NMR | 119 | 35 | 0 | 266 | 0 | X | | | |
25866 | Solution Structure of the rNedd4 WW2 Domain by NMR | 118 | 35 | 0 | 223 | 0 | X | | | |
25867 | An NMR/SAXS structure of the PKI domain of the honeybee dicistrovirus, Israeli acute paralysis virus (IAPV) IRES | 0 | 29 | 0 | 29 | 0 | | | X | |
25868 | Solution NMR Structure of Designed Protein DA05R1, Northeast Structural Genomics Consortium (NESG) Target OR690 | 425 | 94 | 0 | 689 | 0 | X | | | |
25869 | Solution structure of LptE from Pseudomonas Aerigunosa | 587 | 162 | 0 | 1017 | 0 | X | | | |
25870 | Holo form of Calmodulin-Like Domain of Human Non-Muscle alpha-actinin 1 | 517 | 151 | 0 | 1022 | 0 | X | | | |
25871 | Apo form of Calmodulin-Like Domain of Human Non-Muscle alpha-actinin 1 | 504 | 152 | 0 | 1004 | 0 | X | | | |
25872 | TrkA transmembrane domain NMR structure in DPC micelles | 154 | 37 | 0 | 277 | 0 | X | | | |
25873 | Free RSK1 683-735 peptide | 0 | 44 | 0 | 44 | 0 | X | | | |
25874 | A key amino acid in the control of different functional behavior within the triheme cytochrome family from Geobacter sulfurreducens | 0 | 73 | 0 | 422 | 0 | X | | | |
25875 | Backbone assignment of Calcium loaded C-terminus of Troponin C isoform 2 | 205 | 66 | 0 | 356 | 0 | X | | | |
25877 | Solution structure of cecropin P1 with LPS | 100 | 29 | 0 | 217 | 0 | X | | | |
25878 | Holo N-terminal TnC F2 backbone assignment | 259 | 87 | 0 | 537 | 0 | X | | | |
25879 | Backbone assignment of Apo C-terminal F2-TnC | 190 | 68 | 0 | 68 | 0 | X | | | |
25880 | Backbone assignment of N-terminal fragment of F2-TnC from Lethocerus | 252 | 86 | 0 | 86 | 0 | X | | | |
25881 | Chemical shift assignment of yeast Hit1 protein zinc finger | 322 | 91 | 0 | 549 | 0 | X | | | |
25883 | DD homodimer | 284 | 96 | 0 | 589 | 0 | X | | | |
25885 | RBM24 RRM domain | 450 | 104 | 0 | 708 | 0 | X | | | |
25886 | Solution structure of acyl carrier protein LipD from Actinoplanes friuliensis | 375 | 85 | 0 | 599 | 0 | X | | | |
25887 | Solution structure of the SLURP-2, a secreted isoform of Lynx1 | 300 | 78 | 0 | 488 | 0 | X | | | |
25888 | 1H, 13C and 15N chemical shift assignments and solution structure for PARP-1 F1F2 domains in complex with a DNA single-strand break | 272 | 396 | 0 | 896 | 0 | X | X | | |
25889 | 1H, 13C and 15N chemical shift assignments for PARP-1 F1F2 domains (at 200mM NaCl) | 0 | 191 | 0 | 191 | 0 | X | | | |
25891 | 1H, 13C and 15N chemical shift assignments for PARP-1 F1F2F3 domains in complex with a DNA single-strand break | 348 | 335 | 0 | 335 | 0 | X | X | | |
25892 | 1H, 13C and 15N chemical shift assignments for PARP-1 F1F2F3 domains | 350 | 332 | 0 | 332 | 0 | X | | | |
25893 | 1H, 13C and 15N chemical shift assignments for PARP-1 F3 domain | 545 | 162 | 0 | 1094 | 0 | X | | | |
25894 | 1H and 15N chemical shift assignments for PARP-1 F1F2F3 domains in complex with PARP-1 WGR domain and a DNA single-strand break | 0 | 444 | 0 | 444 | 0 | X | X | | |
25895 | 1H, 13C and 15N chemical shift assignments for PARP-1 WGR domain | 238 | 119 | 0 | 461 | 0 | X | | | |
25896 | Backbone Assignment of Apo Troponin C from Lethocerus Indicus | 441 | 154 | 0 | 154 | 0 | X | | | |
25897 | Holo F2 TnC | 462 | 153 | 0 | 320 | 0 | X | | | |
25899 | Solution NMR Structure of Antiparallel Myosin-10:GCN4 Tandem Coiled-Coil | 620 | 148 | 0 | 946 | 0 | X | | | |
25901 | Structure of SUMO-2 bound to phosphorylated RAP80 SIM. | 230 | 81 | 0 | 81 | 0 | X | | | |
25902 | actinin-1 EF hand 3,4 Bound to Cav1.2 IQ Motif | 258 | 64 | 0 | 433 | 0 | X | | | |
25904 | Sequence-specific 1H, 13C, and 15N backbone resonance assignment of the monomeric 2-Deoxy-D-ribose-5-phosphate aldolase (DERA) mutant (K58E-Y96W) | 507 | 244 | 0 | 244 | 0 | X | | | |
25905 | Solution structure of the bromodomain of Trypanosoma brucei Bromodomain Factor 2(BDF2) | 292 | 112 | 0 | 501 | 0 | X | | | |
25907 | solution structure of reduced human cytochrome c | 466 | 108 | 0 | 765 | 0 | X | | | |
25908 | Solution structure of oxidized human cytochrome c | 465 | 105 | 0 | 750 | 0 | X | | | |
25909 | 1H, 13C, and 15N Chemical Shift Assignments for in vitro GB1 | 251 | 62 | 0 | 384 | 0 | X | | | |
25910 | 1H, 13C, and 15N Chemical Shift Assignments for in-cell GB1 | 217 | 57 | 0 | 322 | 0 | X | | | |
25912 | Backbone 1H, 13C, and 15N Chemical Shift of bacterial IscA protein | 270 | 91 | 0 | 166 | 0 | X | | | |
25913 | Solution structure of RNF126 N-terminal zinc finger domain | 183 | 38 | 0 | 261 | 0 | X | | | |
25914 | Solution structure of RNF126 N-terminal zinc finger domain in complex with BAG6 Ubiquitin-like domain | 548 | 136 | 0 | 862 | 0 | X | | | |
25916 | Novel antimicrobial peptide PaDBS1R1 designed from the ribosomal protein L39E from Pyrobaculum aerophilum using bioinformatics | 75 | 18 | 0 | 135 | 0 | X | | | |
25917 | ProTx-II | 84 | 33 | 0 | 218 | 0 | X | | | |
25918 | Solution NMR structure of Erythrobacter litoralis PhyR response regulator REC domain | 557 | 131 | 0 | 913 | 0 | X | | | |
25919 | LC3 FUNDC1 complex structure | 533 | 132 | 0 | 955 | 0 | X | | | |
25920 | Structure of the Integrin alphaIIb-beta3(A711P) Transmembrane Complex | 219 | 76 | 0 | 134 | 0 | X | | | |
25921 | NMR assignment of the 65-residue-long inactivating factor of glutanmine synthetase I from cyanobacterirum Synechocystis sp. PCC 6803 | 226 | 74 | 0 | 272 | 0 | X | | | |
25923 | ULD complex | 469 | 129 | 0 | 553 | 0 | X | | | |
25924 | Drosha Quad | 298 | 67 | 0 | 356 | 0 | X | | | |
25925 | Chemical shift assignments of rv3053c from Mycobacterium tuberculosis in the oxidized state | 360 | 88 | 0 | 571 | 0 | X | | | |
25927 | Curli secretion specificity factor CsgE W48A/F79A mutant | 470 | 116 | 0 | 747 | 0 | X | | | |
25929 | Transmembrane domain of mouse Fas/CD95 death receptor | 52 | 25 | 0 | 25 | 0 | X | | | |
25930 | Transmembrane domain of human Fas/CD95 death receptor | 51 | 24 | 0 | 24 | 0 | X | | | |
25931 | Transmembrane Structure of the Cytokine Receptor Common Subunit beta | 119 | 42 | 0 | 43 | 0 | X | | | |
25932 | Transmembrane Structure of the P441A Mutant of the Cytokine Receptor Common Subunit beta | 119 | 41 | 0 | 42 | 0 | X | | | |
25933 | NSD1-PHD_5-C5HCH tandem domain structure | 366 | 93 | 0 | 579 | 0 | X | | | |
25934 | Nizp1-C2HR zinc finger structure | 0 | 37 | 0 | 267 | 0 | X | | | |
25935 | Membrane-bound mouse CD28 cytoplasmic tail | 188 | 48 | 0 | 308 | 0 | X | | | |
25942 | Full-length WT SOD1 in DPC MICELLE | 279 | 158 | 0 | 721 | 0 | X | | | |
25943 | 3D NMR solution structure of NLRP3 PYD | 289 | 84 | 0 | 614 | 0 | X | | | |
25944 | Solution structure of AVR3a_60-147 from Phytophthora infestans | 374 | 102 | 0 | 649 | 0 | X | | | |
25945 | The NMR Structure of the Cdc42-interacting region of TOCA1 | 458 | 109 | 0 | 755 | 0 | X | | | |
25950 | 1H, 13C, and 15N chemical shift assignments of the mannose-bound lectin from Ralstonia solanacearum | 256 | 97 | 0 | 112 | 0 | X | | | |
25951 | 1H, 13C, and 15N chemical shift assignments of the fucose-bound lectin from Ralstonia solanacearum | 510 | 192 | 0 | 220 | 0 | X | | | |
25952 | 1H, 13C, and 15N chemical shift assignments of the free lectin from Ralstonia solanacearum | 249 | 96 | 0 | 103 | 0 | X | | | |
25953 | Structure of CCHC zinc finger domain of Pcf11 | 291 | 77 | 0 | 457 | 0 | X | | | |
25955 | Solution structure of reduced and zinc-bound RsrA | 289 | 93 | 0 | 598 | 0 | X | | | |
25956 | Solution structure of oxidised RsrA and without zinc ion | 327 | 92 | 0 | 681 | 0 | X | | | |
25957 | Structure of D19S variant of the Penicillium Antifungal Protein (PAF) | 112 | 60 | 0 | 278 | 0 | X | | | |
25958 | p63/p73 hetero-tetramerisation domain | 950 | 218 | 0 | 1538 | 0 | X | | | |
25961 | Solution structure of Q388A3 PDZ domain | 276 | 102 | 0 | 574 | 0 | X | | | |
25964 | Structure of human islet amyloid polypeptide in complex with an engineered binding protein | 354 | 121 | 0 | 565 | 0 | X | | | |
25965 | Solution structure of N-terminal extramembrane domain of SH protein | 56 | 15 | 0 | 92 | 0 | X | | | |
25966 | Solution structure of C-terminal extramembrane domain of SH protein | 112 | 29 | 0 | 190 | 0 | X | | | |
25967 | Solution structure of ZitP zinc finger | 164 | 43 | 0 | 274 | 0 | X | | | |
25968 | NMR resonance assignments of the apple allergen Mal d 1.0101 | 614 | 152 | 0 | 914 | 0 | X | | | |
25969 | Solution NMR structure of the DNA-binding type IV pilin ComP from Neisseri subflava | 513 | 115 | 0 | 799 | 0 | X | | | |
25970 | NMR structure of the Acidic domain of SYNCRIP (24-140) | 478 | 127 | 0 | 777 | 0 | X | | | |
25971 | Resonance assignments and structure determination of poneritoxin, omega-PONTX-Ae1a, from Anochetus emarginatus | 46 | 19 | 0 | 93 | 0 | X | | | |
25972 | Solution structure of V26A mutant of Ubiquitin at pH 6.0 | 305 | 70 | 0 | 404 | 0 | X | | | |
25973 | Solution structure of V26A mutant of Ubiquitin at pH 2.0 | 302 | 71 | 0 | 395 | 0 | X | | | |
25974 | Structure of calcium-bound form of Penicillium antifungal protein (PAF) | 0 | 52 | 0 | 298 | 0 | X | | | |
25975 | Structure and Dynamics of the Geobacillus stearothermophilus IF2 G3-subdomain | 402 | 110 | 0 | 653 | 0 | X | | | |
25976 | Solution structure of the HYD1 hydrophobin from Schizophyllum commune | 379 | 91 | 0 | 574 | 0 | X | | | |
25979 | protein complex | 545 | 128 | 0 | 836 | 0 | X | | | |
25983 | Solution NMR structure of ligand free sterol carrier protein 2 like 2 from Aedes aegypti | 355 | 110 | 0 | 752 | 0 | X | | | |
25984 | Solution NMR structure of palmitated SCP2L2 from Aedes aegypti | 354 | 110 | 0 | 749 | 0 | X | | | |
25985 | NMR Structure of the C-Terminal Domain of human APOBEC3B | 481 | 388 | 0 | 1359 | 0 | X | | | |
25986 | Solution structure of the F87M/L110M variant of transthyretin in the monomeric state | 308 | 102 | 0 | 706 | 0 | X | | | |
25987 | Solution structure of the T119M variant of transthyretin in its monomeric state | 381 | 114 | 0 | 798 | 0 | X | | | |
25988 | BAZ2B PHD | 160 | 53 | 0 | 53 | 0 | X | | | |
25989 | 1H, 13C, and 15N Chemical Shift Assignments of HAdV E1A243 (E1A 12S) | 673 | 222 | 0 | 763 | 0 | X | | | |
25990 | 1H, 13C, and 15N Chemical Shift Assignments of HAdV E1A289 (E1A-13S) | 572 | 167 | 0 | 167 | 0 | X | | | |
25991 | 1H, 13C, and 15N Chemical Shift Assignments of HAdV E1ACR3 (E1A CR3) | 191 | 50 | 0 | 286 | 0 | X | | | |
25992 | Backbone and Side Chain Chemical Shift Assignments for the myosin IIA fragment 1893-1937 (MPT) | 136 | 41 | 0 | 251 | 0 | X | | | |
25993 | The Solution Structure of Human gammaC-crystallin | 664 | 179 | 0 | 1001 | 0 | X | | | |
25994 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for designed protein E_1r26 | 311 | 106 | 0 | 591 | 0 | X | | | |
25995 | Protein complex | 581 | 149 | 0 | 915 | 0 | X | | | |
26001 | Structure, Dynamics and functional Aspects of the antifungal protein sfPAFB | 195 | 58 | 0 | 330 | 0 | X | | | |
26002 | HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE SPIDER VENOM PEPTIDE U3-SCYTOTOXIN-STH1A | 135 | 32 | 0 | 212 | 0 | X | | | |
26003 | HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE SPIDER VENOM PEPTIDE U3-SCYTOTOXIN-STH1H | 143 | 64 | 0 | 444 | 0 | X | | | |
26004 | HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE SPIDER VENOM PEPTIDE U5-SCYTOTOXIN-STH1A | 146 | 75 | 0 | 430 | 0 | X | | | |
26010 | NMR structure of the Mycobacterium tuberculosis LppM (Rv2171) protein folded domain. | 461 | 169 | 0 | 1052 | 0 | X | | | |
26011 | Apo solution structure of Hop TPR2A | 607 | 131 | 0 | 934 | 0 | X | | | |
26012 | Structural Model for the N-terminal Domain of Human Cdc37 | 501 | 117 | 0 | 781 | 0 | X | | | |
26016 | Solution Structure of Ca2+-bound C2 domain from Protein Kinase C alpha in the form of complex with V5-pHM peptide | 604 | 148 | 0 | 967 | 0 | X | | | |
26021 | Sr33 Coiled-coil domain | 506 | 120 | 0 | 865 | 0 | X | | | |
26022 | Solution structure of translation initiation factor IF1 from wolbachia endosymbiont strain TRS of Brugia malayi | 376 | 83 | 0 | 619 | 0 | X | | | |
26024 | RNA Bulge Loop that Specifically Binds Metal Ions | 78 | 11 | 0 | 184 | 0 | | | X | |
26025 | 1H, 13C, and 15N Chemical Shift Assignments for Q4DY78 | 451 | 106 | 0 | 718 | 0 | X | | | |
26026 | Solution Structure of the PriC DNA replication restart protein | 568 | 134 | 0 | 794 | 0 | X | | | |
26027 | Chemical shift assignment of the natively disordered N-terminus (= NORS, residues 1-75) of M. tuberculosis protein kinase G (PknG) | 170 | 53 | 0 | 83 | 0 | X | | | |
26028 | Chemical shift assignment of residues 1-147 of M. tuberculosis protein kinase G (PknG) including the natively disordered N-terminus and the reduced, metal bound rubredoxin-like domain | 394 | 115 | 0 | 124 | 0 | X | | | |
26029 | Chemical shift assignment of the oxidized, unfolded rubredoxin-like domain (= RD, residues 74-147) of M. tuberculosis protein kinase G (PknG) | 154 | 44 | 0 | 44 | 0 | X | | | |
26030 | Chemical shift assignment of the reduced, metal bound rubredoxin-like domain (= RD, residues 74-147) of M. tuberculosis protein kinase G (PknG) | 224 | 63 | 0 | 100 | 0 | X | | | |
26031 | Solution structure of BOLA3 from Homo sapiens | 351 | 87 | 0 | 602 | 0 | X | | | |
26041 | Solution NMR structures of BRD4 ET domain in complex with NSD3_1 peptide | 329 | 82 | 0 | 663 | 0 | X | | | |
26042 | Solution NMR structures of BRD4 ET domain with LANA peptide | 350 | 96 | 0 | 684 | 0 | X | | | |
26043 | Solution NMR structures of BRD4 ET domain in complex with NSD3_3 peptide | 321 | 81 | 0 | 655 | 0 | X | | | |
26044 | 1HN, 13C, and 15N Resonance Assignments of the CDTb-Interacting Domain (CDTaBID) from the Clostridium difficile Binary Toxin Catalytic Component (CDTa, residues 1-216) | 642 | 201 | 0 | 201 | 0 | X | | | |
26045 | Solution structure of the de novo mini protein HHH_06 | 155 | 49 | 0 | 303 | 0 | X | | | |
26046 | Solution structure of the de novo mini protein EEH_04 | 109 | 43 | 0 | 247 | 0 | X | | | |
26047 | Lysine dimethylated FKBP12 | 494 | 109 | 0 | 791 | 0 | X | | | |
26048 | 1H, 13C, 15N backbone and side-chain resonance assignment of Nostoc sp. C139A variant of the heme nitric oxide/oxygen binding (H-NOX) domain | 603 | 149 | 0 | 917 | 0 | X | | | |
26052 | Solution structure of MapZ extracellular domain first subdomain | 557 | 137 | 0 | 841 | 0 | X | | | |
26053 | Solution structure of MapZ extracellular domain second subdomain | 426 | 113 | 0 | 677 | 0 | X | | | |
26054 | NMR structure of omega-agatoxin IVA in DPC micelles | 0 | 48 | 0 | 298 | 0 | X | | | |
26055 | Solution Structure of BMAP-28(1-18) | 34 | 7 | 0 | 117 | 0 | X | | | |
26058 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for a 58 truncated variant of the CI repressor from the temperated bacteriophage Tp901-1 | 246 | 117 | 0 | 117 | 0 | X | | | |
26059 | Solution NMR structures of AF9 yeats domain in complex with histon H3 acetylation at K18 | 666 | 123 | 0 | 1014 | 0 | X | | | |
26060 | Solution NMR structures of AF9 yeats domain in complex with histone H3 crotonylation at K18 | 665 | 123 | 0 | 1007 | 0 | X | | | |
26061 | NMR solution structure of MAL/TIRAP TIR domain | 419 | 104 | 0 | 662 | 0 | X | | | |
26063 | 20 lowest energy ensemble of dermcidin (DCD1L) NMR structure | 0 | 45 | 0 | 315 | 0 | X | | | |
26064 | NMR solution structure of PawS Derived Peptide 22 (PDP-22) | 43 | 11 | 0 | 94 | 0 | X | | | |
26065 | NMR solution structure of PawS Derived Peptide 21 (PDP-21) | 36 | 12 | 0 | 81 | 0 | X | | | |
26066 | NMR solution structure of PawS Derived Peptide 20 (PDP-20) | 39 | 13 | 0 | 99 | 0 | X | | | |
26068 | Structure of DNA-binding HU protein from micoplasma Mycoplasma gallisepticum | 251 | 94 | 0 | 163 | 0 | X | | | |
26069 | Toward the real-time monitoring of HPV-16 E7 phosphorylation events | 108 | 37 | 0 | 60 | 0 | X | | | |
26300 | The structure of SeviL, a GM1b/asialo-GM1 binding R-type lectin from the mussel Mytilisepta virgata | 351 | 114 | 0 | 114 | 0 | X | | | |
26301 | Crystal structure of higher plant heme oxygenase-1 and the mechanism of interaction with ferredoxin | 210 | 74 | 0 | 74 | 0 | X | | | |
26307 | Sensitivity-Enhanced Solid-state NMR Detection of Structural Differences and Unique Polymorphs in Pico- to Nanomolar Amounts of Brain-derived and Synthetic 42-residue Amyloid-b Fibrils. | 148 | 32 | 0 | 176 | 0 | X | | | |
26309 | Backbone 1H, 15N, and 13C resonance assignments of the Phafin2 PH domain | 407 | 132 | 0 | 132 | 0 | X | | | |
26312 | Ufm1 | 235 | 81 | 0 | 463 | 0 | X | | | |
26314 | Backbone 1H, 13C, 15N and Side chain CB Chemical Shift Assignments for Paip2A | 325 | 100 | 0 | 100 | 0 | X | | | |
26315 | Backbone 1H, 15N and HA Chemical Shift Assignments for Paip2A(25-83) | 0 | 47 | 0 | 93 | 0 | X | | | |
26316 | Backbone 1H, 13C, 15N, HA and Side chain 13C Chemical Shift Assignments for RRM2 of PABPC1 | 276 | 93 | 0 | 184 | 0 | X | | | |
26317 | Backbone 1H, 13C, 15N, HA and Side Chain 13C Chemical Shift Assignments for RRM3 of PABPC1 | 268 | 97 | 0 | 188 | 0 | X | | | |
26318 | Backbone 1H, 13C, 15N and CB Chemical Shift Assignments for RRM2/3 | 314 | 182 | 0 | 182 | 0 | X | | | |
26319 | Backbone 1H, 13C, 15N and CB Chemical Shift Assignments for RRM2/3 when in complex with 12mers of adenine | 148 | 152 | 0 | 152 | 0 | X | | X | |
26320 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for RRM2/3 in complex with Paip2A(25-83) | 110 | 104 | 0 | 104 | 0 | X | | | |
26321 | Backbone resonance assignment of a LysM domain of a chitinase-A from Equisetum arvense | 146 | 48 | 0 | 48 | 0 | X | | | |
26322 | Backbone 1H, 13C, and 15N Chemical Shift Assignment for Tid1 e-JD | 271 | 92 | 0 | 91 | 0 | X | | | |
26323 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Paip2A(25-83) in complex with RRM2/3 | 102 | 46 | 0 | 46 | 0 | X | | | |
26328 | Backbone assignment of the N-terminal SH2 domain of PI3K | 301 | 100 | 0 | 100 | 0 | X | | | |
26329 | Backbone assignment of the N terminal SH2 domain of PI3K bound to CD28 derived phosphopeptide | 310 | 105 | 0 | 105 | 0 | X | | | |
26331 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for tyrosine kinase A domain 5 | 175 | 91 | 0 | 91 | 0 | X | | | |
26333 | Chemical shift assignments of the fusion protein consisting of the C-terminal deleted hepatitis B virus X protein BH3-like motif peptide and Bcl-xL | 763 | 184 | 0 | 1175 | 0 | X | | | |
26335 | 1H, 13C, and 15N chemical shift assignments of a minimal trimeric Rec114-Mei4 complex | 444 | 122 | 0 | 621 | 0 | X | | | |
26336 | Solution Structure of the Corynebacterium diphtheriae SpaB | 501 | 119 | 0 | 749 | 0 | X | | | |
26509 | Backbone resonance assignments and secondary structure determination for the human PHF6-ePHD1 | 464 | 127 | 0 | 726 | 0 | X | | | |
26517 | TAM DOMAIN OF TIP5_BAZ2A | 392 | 107 | 0 | 788 | 0 | X | | | |
26518 | NMR solution structure of the putative transfer protein TraH from Gram-positive conjugative plasmid pIP501 | 563 | 147 | 0 | 925 | 0 | X | | | |
26526 | UBCH10 | 367 | 135 | 0 | 135 | 0 | X | | | |
26527 | WHB | 230 | 85 | 0 | 85 | 0 | X | | | |
26528 | UBCH10 in complex with WHB | 367 | 136 | 0 | 136 | 0 | X | | | |
26529 | WHB in complex with UBCH10 | 227 | 85 | 0 | 85 | 0 | X | | | |
26530 | NMR assignment of intrinsically disordered self-processing module of FrpC protein of Neisseria meningitidis | 460 | 154 | 0 | 608 | 0 | X | | | |
26531 | Human Eosinophil-Derived Neurotoxin | 261 | 113 | 0 | 113 | 0 | X | | | |
26532 | Assignment of the BeF3-activated PmrA response regulator from Klebsiella pneumoniae | 684 | 193 | 0 | 499 | 0 | X | | | |
26534 | Backbone and side chain 1H, 13C, and 15N chemical shift assignments for Extracellular Loop 1 (ECL1) of FtsX in Streptococcus pneumoniae | 540 | 122 | 0 | 786 | 0 | X | | | |
26535 | Assignment of the BeF3-activated PmrA response regulator from Klebsiella pneumoniae in complex with the promoter DNA | 502 | 200 | 0 | 497 | 0 | X | | | |
26541 | Backbone Chemical Shift Assignment of the FimH lectin domain from Escherichia coli | 510 | 173 | 0 | 191 | 0 | X | | | |
26543 | Type III Secretion Protein | 446 | 150 | 0 | 150 | 0 | X | | | |
26544 | Prostate associated gene 4 (PAGE4) Wild Type | 341 | 88 | 0 | 395 | 0 | X | | | |
26545 | Prostate associated gene 4 (PAGE4) phosphorylated | 353 | 88 | 0 | 399 | 0 | X | | | |
26546 | Type III Secretion Protein | 432 | 151 | 0 | 151 | 0 | X | | | |
26547 | STIL binding to the Polo-box 3 of PLK4 regulates centriole duplication - Backbone assignment of human Polo-box 3 bound to STIL | 154 | 70 | 0 | 70 | 0 | X | | | |
26548 | Solid-state NMR sequential assignments of the N-terminal domain of HpDnaB helicase | 499 | 112 | 0 | 0 | 0 | X | | | |
26549 | Backbone 1H, 13C and 15N assignment of the intrinsically disordered region of HCV protein NS5A (191-447) | 689 | 235 | 0 | 433 | 0 | X | | | |
26550 | Sequence-specific solid-state NMR assignments of the mouse ASC PYRIN domain in its filament form | 395 | 89 | 0 | 0 | 0 | X | | | |
26551 | Backbone resonance assignments of the human p73 DNA binding domain | 573 | 175 | 0 | 175 | 0 | X | | | |
26552 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Plasmodium falciparum Immune Mapped Protein 1 (PfIMP1) | 693 | 145 | 0 | 1087 | 0 | X | | | |
26553 | Solution Structure of the Smarc Domain | 333 | 110 | 0 | 828 | 0 | X | | | |
26554 | Chemical shift assignments of K2 dehydrin in the presence of SDS micelles | 150 | 44 | 0 | 233 | 0 | X | | | |
26557 | Disordered monomeric alpha-synuclein in 20 mM HEPES buffer (pH 7) | 237 | 114 | 0 | 113 | 0 | X | | | |
26558 | Chemical shift assignments of the fibronectin III like domains 7-8 of type VII collagen | 682 | 170 | 0 | 1066 | 0 | X | | | |
26562 | NMR assignments of the dust mite allergen Der p 23 from Dermatophagoides pteronyssinus | 139 | 41 | 0 | 207 | 0 | X | | | |
26564 | Y-family polymerase Dbh (dinB homolog) from Sulfolobus acidocaldarius 1H, 15N, and 13C chemical shifts | 1189 | 568 | 0 | 631 | 0 | X | | | |
26565 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for human Notch1 Transmembrane Domain Segment. | 137 | 46 | 0 | 46 | 0 | X | | | |
26568 | The structure of the SOLE element of oskar mRNA | 213 | 38 | 30 | 251 | 0 | | | X | |
26569 | Backbone chemical shift assignments for TCR_3c8m_t55a | 624 | 200 | 0 | 200 | 0 | X | | | |
26570 | Backbone and sidechain 1H, 13C and 15N chemical shifts for human superoxide dismutase (hSOD1) lacking bound metal and the intrasubunit disulfide bond | 546 | 136 | 0 | 829 | 0 | X | | | |
26571 | 1H, 13C and 15N NMR assignments of a calcium-binding protein(EhCaBP6) from Entamoeba histolytica | 306 | 144 | 0 | 613 | 0 | X | | | |
26573 | Tom1 negatively modulates binding of Tollip to phosphatidylinositol 3-phosphate via a coupled folding and binding mechanism | 142 | 47 | 0 | 47 | 0 | X | | | |
26574 | Tom1 negatively modulates binding of Tollip to phosphatidylinositol 3-phosphate via a coupled folding and binding mechanism | 271 | 88 | 0 | 88 | 0 | X | | | |
26575 | Gli3_1_90 assignment | 256 | 86 | 0 | 86 | 0 | X | | | |
26576 | 1H, 15N, resonance assignment of the aortic medial amyloid protein medin in non-denaturing conditions. | 0 | 44 | 0 | 44 | 0 | X | | | |
26577 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Light-adapted Cyanobacteriochrome NpR6012g4 | 629 | 165 | 0 | 1040 | 0 | X | | | |
26578 | NMR Assignment of Homo sapiens cytochrome c in its oxidized state | 0 | 102 | 0 | 109 | 0 | X | | | |
26579 | Resonance assignment of the N-terminal domain of hLCN2-R | 255 | 88 | 0 | 342 | 0 | X | | | |
26580 | Structure of herpesvirus nuclear egress complex subunit M50 | 707 | 162 | 0 | 1205 | 0 | X | | | |
26582 | 1H, 15N, and 13C Chemical Shift Assignments of the Dark-state Cyanobacteriochrome (NpR6012g4) | 673 | 175 | 0 | 1081 | 0 | X | | | |
26583 | Backbone 1H, 13C and 15N chemical shift assignments for the ternary L28F ecDHFR:TETRAHYDROFOLATE:NADP+ complex | 239 | 146 | 0 | 146 | 0 | X | | | |
26584 | Backbone 1H, 13C and 15N chemical shift assignments for the ternary L28F ecDHFR:FOLATE:NADP+ complex | 229 | 139 | 0 | 139 | 0 | X | | | |
26585 | Backbone 1H, 13C and 15N chemical shift assignments for the binary L28F ecDHFR:NADPH complex | 238 | 145 | 0 | 145 | 0 | X | | | |
26586 | 15N, 13C and 1H backbone resonance assignments of TEM-1(M68L-M69T) | 458 | 248 | 0 | 247 | 0 | X | | | |
26587 | Backbone chemical shifts of Roquin ROQ domain in complex with Ox40 stem-hexa-loop RNA | 296 | 144 | 0 | 144 | 0 | X | | X | |
26588 | Backbone chemical shifts of Roquin ROQ domain in complex with a Selex-derived stem-hexa-loop RNA motif | 0 | 130 | 0 | 145 | 0 | X | | X | |
26589 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the yeast ADP/ATP carrier 3 | 669 | 256 | 0 | 256 | 0 | X | | | |
26590 | 15N, 13C and 1H backbone resonance assignments of cTEM-19m | 419 | 229 | 0 | 229 | 0 | X | | | |
26591 | NMR Characterization of the Type III Secretion System Tip
Chaperone Protein PcrG of Pseudomonas aeruginosa | 145 | 75 | 0 | 74 | 0 | X | | | |
26592 | The LcrG tip chaperone protein of the Yersinia pestis type III secretion system is partially folded | 163 | 78 | 0 | 78 | 0 | X | | | |
26593 | Human Obscurin Ig59 | 356 | 94 | 0 | 556 | 0 | X | | | |
26594 | Backbone 15N, 1HN, 13CA, 13CB and 13C' Chemical shift Assignments for the DNA-binding domain of Human Telomeric Repeat Binding Factor Protein (hTRF1) | 141 | 48 | 0 | 48 | 0 | X | | | |
26595 | Backbone 1H, 13C and 15N chemical shift assignments for hTRF1 bound to ADP-DnaK | 120 | 42 | 0 | 42 | 0 | X | | | |
26597 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the N-terminal active domain of the gyrase B subunit of Pseudomonas aeruginosa | 629 | 218 | 0 | 218 | 0 | X | | | |
26598 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the N-terminal active domain of the gyrase B subunit of Pseudomonas aeruginosa with an inhibitor | 636 | 218 | 0 | 218 | 0 | X | | | |
26599 | 1H, 13Ca, 13Cb and 15N chemical shift assignment of coiled-coil motif from human Thanatos-associated protein 11 | 130 | 66 | 0 | 66 | 0 | X | | | |
26600 | Backbone 1H, 13C, 15N chemical shift assignments for T cell receptor N15 beta subunit | 580 | 198 | 0 | 198 | 0 | X | | | |
26601 | Backbone 1H, 13C, 15N chemical shift assignments for T cell receptor N30 beta subunit | 606 | 207 | 0 | 207 | 0 | X | | | |
26602 | Backbone 1H, 13C, 15N chemical shift assignments for T cell receptor D10 beta subunit | 554 | 192 | 0 | 192 | 0 | X | | | |
26603 | Sequence-specific 1H, 15N, and 13C resonance assignments of the autophagy-related protein LC3C | 593 | 131 | 0 | 952 | 0 | X | | | |
26604 | Protein resonance assignment at MAS frequencies approaching 100 kHz: a quantitative comparison of J-coupling and dipolar-coupling-based transfer methods | 203 | 66 | 0 | 66 | 0 | X | | | |
26607 | Neisseria meningititis Fic | 524 | 172 | 0 | 172 | 0 | X | | | |
26608 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the active domains of the type II topoisomerases from Pseudomonas aeruginosa | 607 | 204 | 0 | 204 | 0 | X | | | |
26609 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the active domains of the type II topoisomerases from Pseudomonas aeruginosa with a bis-pyridylurea inhibitor | 612 | 204 | 0 | 204 | 0 | X | | | |
26610 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the active domains of the type II topoisomerases from Streptococcus pneumoniae | 652 | 223 | 0 | 223 | 0 | X | | | |
26611 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the active domains of the type II topoisomerases from Streptococcus pneumoniae with a bis-pyridylurea inhibitor | 648 | 223 | 0 | 223 | 0 | X | | | |
26612 | Transmembrane domain of E. coli OmpA in 8 m Urea | 487 | 168 | 0 | 168 | 0 | X | | | |
26613 | Periplasmic chaperone Skp from E. coli in 8 m Urea | 417 | 141 | 0 | 141 | 0 | X | | | |
26614 | Solid-state NMR assignment of MxiH (serotype 5a) T3SS needles | 378 | 78 | 0 | 0 | 0 | X | | | |
26615 | Backbone resonance assignments for rat SUR2A NBD1 | 490 | 340 | 0 | 340 | 0 | X | | | |
26616 | 1H, 13C and 15N Chemical Shift Assignments for human CBP-ID4 | 607 | 205 | 0 | 160 | 0 | X | | | |
26617 | Backbone Assignments for non-selective ion channel NaK tetramer | 199 | 77 | 0 | 79 | 0 | X | | | |
26618 | Resonance assignment of DVU2108 that is part of the Orange Protein complex in Desulfovibrio vulgaris Hildenborough | 476 | 114 | 0 | 629 | 0 | X | | | |
26619 | Amide/Methyl/Aromatic Chemical Shifts and Order Parameters of Free Barnase | 264 | 106 | 0 | 271 | 0 | X | | | |
26620 | Amide/Methyl/Aromatic chemical shift and order parameter of Barnase-dCGAC | 55 | 109 | 0 | 274 | 0 | X | X | | |
26623 | Backbone 1H, 13C, and 15N chemical shift assignments for integrin beta3 transmembrane and cytoplasmic tail domains | 183 | 70 | 0 | 71 | 0 | X | | | |
26624 | integrin beta1 transmembrane and cytoplasmic domain | 188 | 68 | 0 | 68 | 0 | X | | | |
26625 | PH domain of the Arf GAP ASAP1 | 1 | 97 | 0 | 99 | 0 | X | | | |
26626 | Backbone 1H, 13C and 15N resonance assignments for CaM-Fas-6-35 complex | 276 | 146 | 0 | 148 | 0 | X | | | |
26627 | Backbone 1H, 13C and 15N resonance assignments for CaM-Fas-47-83 complex | 376 | 179 | 0 | 283 | 0 | X | | | |
26628 | assignment of HuR RRM1-2 | 0 | 153 | 0 | 153 | 0 | X | | | |
26629 | SPOP-MATH | 270 | 127 | 0 | 134 | 0 | X | | | |
26630 | Protein G Domain Beta-1 Wild Type | 165 | 56 | 0 | 56 | 0 | X | | | |
26631 | SPOP_MATH_PUC complex | 375 | 128 | 0 | 130 | 0 | X | | | |
26632 | Protein G Domain Beta-1 Sequence H | 167 | 57 | 0 | 57 | 0 | X | | | |
26634 | Backbone and sidechain 1H, 13C, and 15N resonance assignments for Methylobacterium extorquens PqqD | 405 | 87 | 0 | 647 | 0 | X | | | |
26635 | Backbone 1H, and 15N Chemical Shift Assignments for human K-Ras4B-GDP | 0 | 171 | 0 | 171 | 0 | X | | | |
26636 | 1H and 15N Chemical Shifts of Intrinsically Disordered Dehydrin ERD14 at Various Temperature and pH Values | 0 | 916 | 0 | 916 | 0 | X | | | |
26637 | Backbone assignments of dengue virus NS4B N-terminal region | 505 | 119 | 0 | 445 | 0 | X | | | |
26638 | Backbone and side chain chemical shift assignments of apolipophorin III from Galleria mellonella | 625 | 185 | 0 | 828 | 0 | X | | | |
26639 | 1H, 13C and 15N Chemical Shift Assignments for human CBP-ID4 | 604 | 205 | 0 | 160 | 0 | X | | | |
26640 | 1H, 15N and 13C chemical shift assignment of the alpha-crystallin domain and the C-terminal domain in human alpha-B crystallin oligomers. | 240 | 100 | 0 | 101 | 0 | X | | | |
26641 | Backbone assignments for E. coli MurD | 0 | 371 | 0 | 371 | 0 | X | | | |
26642 | Backbone 1H, 13C and 15N Chemical Shift Assignments for the Plakin Repeat Domain of Envoplakin | 562 | 184 | 0 | 184 | 0 | X | | | |
26643 | Backbone 1H, 13C, and 15N chemical shift assignments for the N-WASP-GBD Nck complex | 264 | 88 | 0 | 136 | 0 | X | | | |
26644 | Backbone assignment of the N-terminal 24-kDa fragment of Escherichia coli topoisomerase IV ParE subunit | 610 | 203 | 0 | 203 | 0 | X | | | |
26645 | Backbone 1H, 15N, 13C NMR assignment of the 518-627 fragment of the androgen receptor encompassing N-terminal and DNA Binding domains | 308 | 104 | 0 | 105 | 0 | X | | | |
26646 | A Novel MHC-I Surface Targeted for Binding by the MCMV m06 Immunoevasin
Revealed by Solution NMR | 506 | 170 | 0 | 170 | 0 | X | | | |
26647 | NFkB p65 DNA-binding domain | 296 | 151 | 0 | 499 | 0 | X | | | |
26648 | FVO Plasmodium falciparum AMA1 | 403 | 218 | 0 | 218 | 0 | X | | | |
26649 | 1H, 13C, 15N chemical shift assignments of initiation factor 1 from Pseudomonas aeruginosa | 269 | 70 | 0 | 460 | 0 | X | | | |
26650 | SIX3_HD | 260 | 62 | 0 | 419 | 0 | X | | | |
26651 | 1H, 13C, and 15N assignments of the Pleckstrin Homology Domain of Akt1. | 197 | 97 | 0 | 97 | 0 | X | | | |
26652 | 1H, 13C, and 15N assignments of the Pleckstrin Homology Domain of Akt1 bound to Calmodulin. | 92 | 85 | 0 | 85 | 0 | X | | | |
26653 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Nogo-A-Delta20 | 352 | 170 | 0 | 237 | 0 | X | | | |
26654 | 1H, 13C and 15N resonance assignments of the intrinsically disordered region of the nuclear envelope protein emerin | 304 | 95 | 0 | 95 | 0 | X | | | |
26655 | 1H, 13C and 15N resonance assignments of the intrinsically disordered region of the nuclear envelope protein emerin | 202 | 96 | 0 | 96 | 0 | X | | | |
26656 | Backbone 1H, 13C, 15N Chemical Shift Assignments for Full-length HIV-1 Transactivator of Transcription | 326 | 105 | 0 | 215 | 0 | X | | | |
26657 | Resonance Assignment of MERS-CoV macro domain | 578 | 158 | 0 | 904 | 0 | X | | | |
26658 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for SczA from Streptococcus agalactiae | 461 | 157 | 0 | 157 | 0 | X | | | |
26659 | 1H, 13C, and 15N Chemical Shift Assignments for SRC in the sugar-free state | 444 | 133 | 0 | 746 | 0 | X | | | |
26660 | 1H, 13C, and 15N Chemical Shift Assignments for SRC in the lactose-bound state | 555 | 141 | 0 | 901 | 0 | X | | | |
26661 | 1H, 13C, and 15N Chemical Shift Assignments for SRC in the 6'-sialyllactose-bound state | 566 | 140 | 0 | 959 | 0 | X | | | |
26662 | Backbone 1H, 13C and 15N Chemical Shift Assignments for c-Myc-1-88 | 235 | 76 | 0 | 71 | 0 | X | | | |
26663 | Backbone 1H, 13C and 15N Chemical Shift Assignments for c-Myc-1-88, pS62 | 236 | 83 | 0 | 71 | 0 | X | | | |
26664 | UBXD1 | 196 | 91 | 0 | 178 | 0 | X | | | |
26672 | Backbone 1H, 13C (C, CA, CB), and 15N Chemical Shift Assignments for the low complexity prion-like domain of Fused in Sarcoma (FUS 1-163) | 408 | 145 | 0 | 145 | 0 | X | | | |
26674 | Structural basis for the inhibition of voltage-gated sodium channels with conotoxin-muOxi-GVIIJ | 63 | 31 | 0 | 202 | 0 | X | | | |
26676 | 1H, 13C, and 15N Chemical Shift Assignments for the redox-stable inhibitor of SPSB2-iNOS interaction - CP1 | 23 | 12 | 0 | 56 | 0 | X | | | |
26677 | 1H, 13C, and 15N Chemical Shift Assignments for redox-stable cyclic peptide inhibitors of SPSB2-iNOS interaction - CP2 | 22 | 11 | 0 | 47 | 0 | X | | | |
26678 | Backbone resonance assignments of Abeta(1-42) in aqueous trifluoroethanol | 83 | 41 | 0 | 41 | 0 | X | | | |
26679 | Backbone resonance assignments of pyroglutamate Abeta(3-42) in 50 % trifluoroethanol | 79 | 40 | 0 | 40 | 0 | X | | | |
26680 | backbone resonance assignment of pEAbeta(3-42) in 40 % trifluoroethanol | 112 | 41 | 0 | 140 | 0 | X | | | |
26681 | Chemical shifts of ApoCaM1234 (CaM D20A, D56A, D93A, D129A) | 266 | 142 | 0 | 729 | 0 | X | | | |
26682 | Chemical shifts of ApoCaM12 (CaM D20A, D56A) | 0 | 143 | 0 | 143 | 0 | X | | | |
26683 | Chemical shifts of ApoCaM34 (CaM D93A, D129A) | 0 | 138 | 0 | 138 | 0 | X | | | |
26684 | Chica 410-478 | 199 | 67 | 0 | 67 | 0 | X | | | |
26685 | Chemical shifts of calcium saturated CaM12 (CaM D20A, D56A) | 0 | 144 | 0 | 144 | 0 | X | | | |
26686 | Chemical shifts of calcium saturated CaM34 (CaM D93A, D129A) | 0 | 135 | 0 | 135 | 0 | X | | | |
26687 | Chemical shifts of calcium saturated CaM34 (CaM D93A, D129A) with the iNOS CaM-binding domain peptide | 419 | 144 | 0 | 882 | 0 | X | | | |
26688 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of Guanylyl Cyclase Activator Protein 1 (GCAP1) mutant V77E in a Ca2+-free/Mg2+-bound Activator State | 283 | 113 | 0 | 188 | 0 | X | | | |
26689 | The chemical shifts (partial) of E. coli DnaC N-terminal domain | 193 | 50 | 0 | 301 | 0 | X | | | |
26690 | Backbone and sidechain 1H, 13C, and 15N resonance assignments for Methylobacterium extorquens PqqD + PqqA | 408 | 88 | 0 | 658 | 0 | X | | | |
26691 | Chemical shift assignment of yeast Bcd1 protein zinc finger | 369 | 84 | 0 | 583 | 0 | X | | | |
26692 | Solid State NMR sequential assignment of Amyloid b(1-42) fibrils | 169 | 44 | 0 | 0 | 0 | X | | | |
26693 | Backbone resonance assignments for apo S. aureus DHFR | 276 | 97 | 0 | 97 | 0 | X | | | |
26694 | Backbone resonance assignments for S. aureus S1 DHFR complexed with NADPH and Trimethoprim | 440 | 142 | 0 | 142 | 0 | X | | | |
26695 | Backbone resonance assignments for S. aureus S1 DHFR complexed with NADPH | 407 | 131 | 0 | 131 | 0 | X | | | |
26697 | Denatured CSE4 Protein from Saccharomyces cerevisiae | 901 | 218 | 0 | 879 | 0 | X | | | |
26698 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for rNedd4 WW3 Domain | 133 | 38 | 0 | 240 | 0 | X | | | |
26700 | Backbone assignment of Sam68 STAR domain | 0 | 144 | 0 | 144 | 0 | X | | | |
26701 | T-STAR KH domain | 0 | 101 | 0 | 101 | 0 | X | | | |
26702 | Partial assignments of full-length (deltaAH)-NS5A protein from Hepatitis C Virus (Con1) produced in wheat germ cell-free system | 469 | 147 | 0 | 147 | 0 | X | | | |
26703 | RDPheH25-117 | 152 | 70 | 0 | 71 | 0 | X | | | |
26705 | Backbone chemical shifts of the oligomerization inhibited mutant of the CASKIN2 SAM domain tandem | 360 | 114 | 0 | 114 | 0 | X | | | |
26706 | Backbone 13C, and 15 N Chemical Shift Assignments for fibrillar Islet Amyloid Polypeptide (IAPP) | 109 | 37 | 0 | 0 | 0 | X | | | |
26708 | Backbone Assignment of Human NEMO residues 258-350 | 148 | 75 | 0 | 75 | 0 | X | | | |
26709 | Backbone Assignment of Human linear diubiquitin | 255 | 132 | 0 | 132 | 0 | X | | | |
26715 | beta-endorphin | 146 | 32 | 0 | 52 | 0 | X | | | |
26716 | Backbone HN, 15N, 13Ca shifts for GB1 in 0%, 10%, 25%, 50% ionic liquid [C4-mim]Br, and KBr | 280 | 294 | 0 | 309 | 0 | X | | | |
26717 | Backbone and side-chain 1H, 13C, and 15N chemical shift assignments for the lytic polysaccharide monooxygenase NcLPMO9C | 860 | 220 | 0 | 1203 | 0 | X | | | |
26718 | Domain Swapped HIV RNase H | 239 | 122 | 0 | 122 | 0 | X | | | |
26719 | Backbone and triple resonance 1H, 13C, and 15N Chemical Shift Assignments for residues 420-500 of Saccharomyces cerevisiae transcription factor Ash1 | 198 | 70 | 0 | 67 | 0 | X | | | |
26720 | Backbone and triple resonance 1H, 13C, and 15N Chemical Shift Assignments for residues 420-500 of Saccharomyces cerevisiae transcription factor Ash1 when 10 fold phosphorylated | 210 | 73 | 0 | 70 | 0 | X | | | |
26721 | RXFP1-LDLa linker | 198 | 66 | 0 | 132 | 0 | X | | | |
26722 | 1H, 15N, 13C backbone shift assignments of PhyR protein from Erythrobacter litoralis | 497 | 252 | 0 | 257 | 0 | X | | | |
26723 | NMR chemical shift assignments for the C-terminal domain of Tetrahymena Tcb2 in the absence of calcium | 450 | 101 | 0 | 677 | 0 | X | | | |
26724 | NMR chemical shift assignments for the C-terminal domain of Tetrahymena Tcb2 in the presence of calcium | 457 | 106 | 0 | 679 | 0 | X | | | |
26725 | MtRpsA_S4 | 355 | 87 | 0 | 691 | 0 | X | | | |
26726 | Backbone 1H, 15N, and 13C resonance assignments of the Extracellular Adherence Protein Domain 4 | 181 | 92 | 0 | 92 | 0 | X | | | |
26727 | 1H, 13C and 15N assignment for the C-terminal domain of human Doublecortin | 417 | 108 | 0 | 109 | 0 | X | | | |
26728 | An NMR chemical shift assignment strategy for prone-to-aggregate intrinsically disordered proteins: a case study of the C-terminal domain of TDP-43 | 390 | 145 | 0 | 145 | 0 | X | | | |
26730 | Structural and dynamics studies of Pax5 reveal asymmetry in stability and DNA binding by the Paired domain | 431 | 137 | 0 | 137 | 0 | X | | | |
26731 | Structural and dynamics studies of Pax5 reveal asymmetry in stability and DNA binding by the Paired domain | 424 | 135 | 0 | 135 | 0 | X | X | | |
26733 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for MAPK p38g | 769 | 281 | 0 | 267 | 0 | X | | | |
26734 | D53S/D55S variant of Penicillium Antifungal Protein, PAF | 103 | 54 | 0 | 253 | 0 | X | | | |
26735 | LdcI Assocating Domain of RavA Backbone Assignment | 359 | 111 | 0 | 111 | 0 | X | | | |
26738 | 1H, 13C, and 15N Chemical Shift Assignments for Ca2+-bound human mS100A9 | 435 | 98 | 0 | 668 | 0 | X | | | |
26740 | 1H, 13C, and 15N Chemical Shift Assignments for C-terminal intrinsically disordered cytosolic fragment of ErbB2 | 994 | 267 | 0 | 1433 | 0 | X | | | |
26741 | Backbone and Partial Side-Chain Chemical Shift Assignments and Dynamics
Measurements for The Catalytic Domain of Human Prolyl Hydroxylase Domain
2 (PHD2) With Zn(II) and 2-Oxoglutarate (2OG) | 564 | 183 | 0 | 183 | 0 | X | | | |
26742 | Backbone and Partial Side-Chain Chemical Shift Assignments and Dynamics
Measurements for The Catalytic Domain of Human Prolyl Hydroxylase Domain
2 (PHD2) With Zn(II), 2-Oxoglutarate (2OG) and Hypoxia Inducible Factor-alpha
(HIF-alpha) Peptide | 543 | 170 | 0 | 170 | 0 | X | | | |
26743 | EeCentrocin 1 Heavy Chain | 114 | 31 | 0 | 190 | 0 | X | | | |
26744 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the m1A22 tRNA methyltransferase TrmK from Bacillus subtilis | 660 | 222 | 0 | 222 | 0 | X | | | |
26745 | Backbone 1H, 13C, and 15N assignments for Sortase C1 (SrtC1) from Streptococcus pneumoniae | 310 | 192 | 0 | 339 | 0 | X | | | |
26746 | Backbone resonance assignment of an inhibitory G-alpha domain | 962 | 282 | 0 | 283 | 0 | X | | | |
26748 | NMR study of Met-1 Human Angiogenin - 1H, 13C, 15N backbone and side chain resonance assignment | 469 | 112 | 0 | 714 | 0 | X | | | |
26750 | Cytochrome P450 MycG | 562 | 285 | 0 | 288 | 0 | X | | | |
26751 | Backbone NMR assignments of the 2B4 T-cell receptor. | 827 | 282 | 0 | 282 | 0 | X | | | |
26752 | Backbone 1H, 13C and 15N resonance assignments of the OB domain of the single
stranded DNA binding protein hSSB1 (NABP2/OBFC2B) | 350 | 116 | 0 | 116 | 0 | X | | | |
26753 | NMR study of non-structural proteins - 1H, 13C, 15N resonance assignment of macro domain of Venezuelan equine encephalitis virus (VEEV) in complex with ADP-ribose | 651 | 153 | 0 | 1056 | 0 | X | | | |
26754 | BAZ2A PHD | 160 | 53 | 0 | 53 | 0 | X | | | |
26755 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the intrinsically disordered NHE1 distal tail | 381 | 113 | 0 | 113 | 0 | X | | | |
26756 | 1H, 13C, 15N backbone and 1H, 13C methionine methyl chemical shifts of human wildtype Glucocorticoid receptor Ligand Binding Domain | 463 | 221 | 0 | 260 | 0 | X | | | |
26757 | 1H, 13C, 15N backbone and 1H, 13C methionine methyl chemical shifts of human F602S Glucocorticoid receptor Ligand Binding Domain | 252 | 231 | 0 | 270 | 0 | X | | | |
26758 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for p38 gamma MAPK | 491 | 154 | 0 | 154 | 0 | X | | | |
26759 | Backbone resonance assignments for the SET domain of the human methyltransferase NSD2 | 584 | 189 | 0 | 189 | 0 | X | | | |
26760 | 1H, 13C and 15N NMR assignments of an unusual Ca2+-binding protein from Entamoeba histolytica in its apo form | 345 | 123 | 0 | 763 | 0 | X | | | |
26761 | Backbone assignment of the Xylanase B2 from Streptomyces lividans | 446 | 147 | 0 | 146 | 0 | X | | | |
26762 | Elk1 C-terminus aa309-429 | 321 | 97 | 0 | 97 | 0 | X | | | |
26763 | 1H, 13C, and 15N backbone chemical shift assignments of StAR-related lipid transfer domain protein 6 (STARD6) bound to testosterone | 608 | 201 | 0 | 201 | 0 | X | | | |
26764 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for hTRF1 in urea | 139 | 50 | 0 | 102 | 0 | X | | | |
26765 | NMR backbone 1H, 13C and 15N chemical shift assignments of human S-phase kinase-associated protein 1 (Skp1) | 607 | 149 | 0 | 964 | 0 | X | | | |
26766 | 1H, 13C and 15N backbone resonance assignment for the 40.5 kDa catalytic domain of Ubiquitin Specific Protease 7 (USP7) | 883 | 279 | 0 | 279 | 0 | X | | | |
26767 | Backbone 1H, 15N and 13C assignments of the catalytic domain of human NSD1 | 612 | 212 | 0 | 212 | 0 | X | | | |
26768 | 1H, 15N and 13C backbone assignments of the catalytic domain of human NSD2 | 629 | 206 | 0 | 206 | 0 | X | | | |
26769 | 1H, 13C and 15N resonance assignments for the response regulator CheY3 from Rhodobacter sphaeroides | 494 | 112 | 0 | 790 | 0 | X | | | |
26770 | CP12 reduced state | 263 | 85 | 0 | 467 | 0 | X | | | |
26771 | Backbone and Side-chain chemical shift assignments of C. elegans TDP2 Ubiquitin Association domain | 232 | 59 | 0 | 317 | 0 | X | | | |
26772 | Chemical shift assignments of PfEMP1 ATSCore - variant PFF0845c | 243 | 80 | 0 | 80 | 0 | X | | | |
26773 | Chemical shift assignments of Spectrin repeat a17 | 368 | 123 | 0 | 241 | 0 | X | | | |
26774 | 1H, 13C, and 15N Resonance Assignments for the Ribosomal Protein S1 280-438 from Mycobacterium tuberculosis | 662 | 157 | 0 | 1054 | 0 | X | | | |
26775 | Backbone and side chain 1H, 13C, and 15N Chemical Shift assignments for Plasmodium falciparum SUMO. | 355 | 93 | 0 | 556 | 0 | X | | | |
26776 | 1H, 13C and 15N resonance assignments for the response regulator CheY3 from Rhodobacter spheroids at pH 7.25 with BeF3- | 509 | 117 | 0 | 806 | 0 | X | | | |
26777 | 1H, 13C and 15N resonance assignments for the response regulator CheY3 from Rhodobacter spheroids at pH 4.5 with BeF3- | 538 | 125 | 0 | 838 | 0 | X | | | |
26778 | 1H, 13C and 15N resonance assignments for the response regulator CheY3 from Rhodobacter spheroids at pH 4.5 in the absence of BeF3- | 511 | 126 | 0 | 819 | 0 | X | | | |
26779 | Human Cdc25B complete catalytic domain: backbone assignments (1H, 13CA, 13CB, 13C', 15N), 15N relaxation times (T1 and T2), heteronuclear NOEs and residual dipolar couplings (NH) | 467 | 143 | 0 | 143 | 0 | X | | | |
26780 | Chemical Shift Assignments for Interleukin-36alpha | 645 | 144 | 0 | 1030 | 0 | X | | | |
26782 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for human USP7 in complex with ICP0 from HSV-1 | 563 | 187 | 0 | 187 | 0 | X | | | |
26783 | APC11 binding Ubiquitin Variant | 231 | 75 | 0 | 75 | 0 | X | | | |
26784 | Ubiquitin Variant in complex with APC11 | 220 | 75 | 0 | 75 | 0 | X | | | |
26785 | APC11 in complex with Ubiquitin Variant | 198 | 64 | 0 | 64 | 0 | X | | | |
26786 | Elk1 C-terminus aa309-429 - 8 phosphorylated sites (pS337-pT354-pT364-pT369-pS384-pS390-pT418-pS423) | 318 | 94 | 0 | 94 | 0 | X | | | |
26787 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for human RIT1 | 418 | 128 | 0 | 128 | 0 | X | | | |
26788 | 1H, 13C and 15N backbone resonance assignments and 15N relaxation data of the PDZ tandem of Whirlin | 652 | 214 | 0 | 214 | 0 | X | | | |
26789 | 1H, 13C and 15N resonance assignments for the response regulator CheY3 from Rhodobacter sphaeroides at pH 7.3 in the absence of Mg2+ | 421 | 106 | 0 | 672 | 0 | X | | | |
26791 | Backbone 1H, 13C, and 15 N Chemical Shift Assignment for human Langerin CRD | 463 | 150 | 0 | 247 | 0 | X | | | |
26792 | Backbone assignment of p23 GOLD domain | 162 | 81 | 0 | 81 | 0 | X | | | |
26793 | Backbone assignment of p24 GOLD domain | 85 | 48 | 0 | 48 | 0 | X | | | |
26800 | Resonance assignments of a VapC family toxin from Clostridium thermocellum | 625 | 143 | 0 | 1007 | 0 | X | | | |
26801 | 1H, 13C and 15N Assignment of NFU1 Iron-Sulfur Cluster Scaffold Homolog from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR2876 | 680 | 196 | 0 | 1380 | 0 | X | | | |
26802 | Cold Shock Protein A | 322 | 84 | 0 | 494 | 0 | X | | | |
26803 | Recombinant human carcinoembryonic antigen related cell adhesion molecule 1 (hCEACAM1) N-terminal Igv domain | 247 | 83 | 0 | 83 | 0 | X | | | |
26804 | POTRA1-5 backbone amide chemical shift assignments | 0 | 319 | 0 | 319 | 0 | X | | | |
26805 | 13C,15N chemical shifts of human Aquaporin-1 | 744 | 207 | 0 | 0 | 0 | X | | | |
26806 | Chemical Shift Assignment of Tom1 VHS Domain | 380 | 124 | 0 | 124 | 0 | X | | | |
26807 | The DNA-binding domain of the human Egr-1 in the free state | 368 | 110 | 0 | 549 | 0 | X | | | |
26808 | Egr-1 - DNA complex | 366 | 109 | 0 | 542 | 0 | X | X | | |
26809 | Xenopus laevis Nucleoplasmin Tail domain assigned chemical shifts | 174 | 52 | 0 | 188 | 0 | X | | | |
26810 | Backbone Chemical Shift Assignment of LIN54 residues 586 to 646. | 176 | 62 | 0 | 65 | 0 | X | | | |
26814 | Backbone 1H, 13C, and 15N chemical shift assignments for Protein Tyrosine Phosphatase 1B residues 1-284 | 443 | 223 | 0 | 223 | 0 | X | | | |
26815 | Backbone and Methyl chemical shift assignments for Hsc70-1-386 | 1211 | 341 | 0 | 804 | 0 | X | | | |
26816 | The intrinsically disordered domain of TDP-43 in the presence of 8 M urea | 391 | 145 | 0 | 145 | 0 | X | | | |
26818 | 1H, 13C and 15N backbone and side chain chemical shift assignments of CHIP-TPR | 479 | 124 | 0 | 727 | 0 | X | | | |
26819 | 1H, 13C and 15N backbone and side chain chemical shift assignments of CHIP-TPR | 362 | 121 | 0 | 121 | 0 | X | | | |
26820 | Lunasin assignment (truncated form 16-43) | 157 | 58 | 0 | 344 | 0 | X | | | |
26821 | apoTrpR | 218 | 90 | 0 | 417 | 0 | X | | | |
26822 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of Human integrin alpha1 I domain mutant E317A | 475 | 166 | 0 | 166 | 0 | X | | | |
26823 | Backbone 1H, 13C, and 15N Chemical Shift Assignments, HNHA scalar coupling,
and 15N backbone relaxation data for TDP-43 C-terminal domain wild type | 660 | 286 | 0 | 292 | 0 | X | | | |
26824 | Lunasin assignment (reduced form) | 249 | 101 | 0 | 570 | 0 | X | | | |
26825 | Lunasin assignment (oxidized form) | 245 | 101 | 0 | 570 | 0 | X | | | |
26826 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for TDP-43 C-terminal domain ALS-associated variant A321G | 255 | 136 | 0 | 136 | 0 | X | | | |
26827 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for TDP-43 C-terminal domain ALS-associated variant A321V | 256 | 136 | 0 | 136 | 0 | X | | | |
26828 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for TDP-43 C-terminal domain engineered variant A326P | 256 | 135 | 0 | 135 | 0 | X | | | |
26829 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for TDP-43 C-terminal domain ALS-associated variant Q331K | 256 | 136 | 0 | 136 | 0 | X | | | |
26830 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for TDP-43 C-terminal domain ALS-associated variant M337V | 256 | 136 | 0 | 136 | 0 | X | | | |
26831 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for TDP-43 C-terminal domain engineered variant M337P | 256 | 135 | 0 | 135 | 0 | X | | | |
26832 | Backbone 1H, 13C, and 15N Chemical shift assignments for Protein Tyrosine Phosphatase 1B YAYA (Y152A, Y153A) variant. | 494 | 246 | 0 | 246 | 0 | X | | | |
26833 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for alpha-N Catenin C-terminal domain | 719 | 228 | 0 | 228 | 0 | X | | | |
26834 | N-terminal domain of chicken (gallus gallus) PARP-3 | 556 | 141 | 0 | 142 | 0 | X | | | |
26835 | Backbone 1H, 13C, 15N Chemical shift assignments for Protein Phosphatase 1B T178A variant | 484 | 238 | 0 | 238 | 0 | X | | | |
26836 | Backbone 1H, 13C, and 15N chemical shift assignments for Protein Tyrosine Phosphatase 1B L192A variant | 469 | 237 | 0 | 237 | 0 | X | | | |
26837 | Backbone 1H, 13C, and 15N chemical shift assignments for Protein Tyrosine Phosphatase 1B N193A variant. | 467 | 233 | 0 | 233 | 0 | X | | | |
26838 | Backbone 1H, 13C, and 15N chemical shift assignments for Protein Tyrosine Phosphatase 1B (1-301) in complex with TCS401 | 436 | 221 | 0 | 221 | 0 | X | | | |
26839 | Resonance assignments of the charge assembly helix from the murine leukemia virus | 203 | 69 | 0 | 236 | 0 | X | | | |
26840 | '1H, 13C, and 15N Chemical Shift Assignments for the periplasmic domain of GacS histidine-kinase' | 568 | 148 | 0 | 968 | 0 | X | | | |
26841 | Chemical shift assignment of CBP-ID3 | 1092 | 365 | 0 | 1378 | 0 | X | | | |
26842 | NMR resonance assignments for the tetramethylrhodamine binding RNA aptamer 3 in complex with the ligand 5-carboxy-tetramethylrhodamine | 382 | 157 | 3 | 415 | 0 | | | X | |
26843 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for NCP15 nucleocapsid | 296 | 104 | 0 | 283 | 0 | X | | | |
26844 | NMR assignments for the insertion domain of bacteriophage Sf6 coat protein | 448 | 132 | 0 | 755 | 0 | X | | | |
26846 | Backbone assignments of the full length Dengue Virus NS4B protein in micelles | 699 | 230 | 0 | 230 | 0 | X | | | |
26847 | Backbone 1H, 13C, and 15N chemical shift assignments for Protein Tyrosine Phosphatase 1B N193A variant in complex with TCS401 | 407 | 206 | 0 | 206 | 0 | X | | | |
26848 | 1H, 15N, 13C backbone resonance assignments of human soluble catechol O-methyltransferase in complex with 3,5-dinitrocatechol and S-adenosyl-L-methionine | 641 | 205 | 0 | 205 | 0 | X | | | |
26849 | Spy (29-124) | 260 | 87 | 0 | 87 | 0 | X | | | |
26850 | Im7_6-45 | 219 | 73 | 0 | 73 | 0 | X | | | |
26851 | 1H, 15N, 13C backbone resonance assignments of human soluble catechol O-methyltransferase in complex with 3,5-dinitrocatechol and Sinefungin | 639 | 204 | 0 | 204 | 0 | X | | | |
26852 | Partial Backbone 1H, 13C, and 15N Chemical Shift Assignments for VirB8 from Brucella suis | 416 | 146 | 0 | 146 | 0 | X | | | |
26853 | Identification and structural characterization of LytU | 467 | 136 | 0 | 933 | 0 | X | | | |
26854 | AsLOV2 (Avena sativa phototropin 1, LOV2 domain) | 635 | 165 | 0 | 976 | 0 | X | | | |
26855 | phosducin chemical shift | 402 | 155 | 0 | 197 | 0 | X | | | |
26857 | Backbone 1H, 15N assignments of lipoprotein signal peptidase in complex with globomycin | 485 | 178 | 0 | 178 | 0 | X | | | |
26858 | Backbone chemical shift assignments for the U1 protein from the Bas-Congo virus. Seattle Structural Genomic Center for Infectious Disease target RhbaA.18619.a.D16. | 395 | 124 | 0 | 303 | 0 | X | | | |
26860 | Tunicate_EDTA_noCa2+ | 227 | 79 | 0 | 79 | 0 | X | | | |
26861 | Tunicate_crystallin_Ca2+form | 225 | 79 | 0 | 79 | 0 | X | | | |
26863 | ScribPDZ4apo | 176 | 82 | 0 | 82 | 0 | X | | | |
26864 | ScribPDZ4withp22phoxC10 | 0 | 82 | 0 | 82 | 0 | X | | | |
26866 | SNX27 PDZ domain | 276 | 96 | 0 | 96 | 0 | X | | | |
26867 | HADDOCK model of the complex between the KIX domain of CBP and the transactivation domain of p65 | 476 | 118 | 0 | 636 | 0 | X | | | |
26870 | NMR chemical shifts of the N-terminal SH3 domain from CT10-Regulator of Kinase (Crk)-II | 391 | 91 | 0 | 578 | 0 | X | | | |
26871 | Backbone 1H, 13C, and 15N chemical shift assignment for Dpo4 binary complex with DNA | 927 | 294 | 0 | 406 | 0 | X | | | |
26873 | Backbone assignment of NS2B-NS3 Protease from Zika Virus | 641 | 214 | 0 | 214 | 0 | X | | | |
26875 | Backbone chemical shift assignments of H24N mutant of Vibrio cholerae peptidyl-tRNA hydrolase | 550 | 182 | 0 | 182 | 0 | X | | | |
26876 | Backbone chemical shift assignments of N14D mutant of Vibrio cholerae peptidyl-tRNA hydrolase | 552 | 180 | 0 | 180 | 0 | X | | | |
26877 | Backbone chemical shift assignments of N72D mutant of Vibrio cholerae peptidyl-tRNA hydrolase | 560 | 183 | 0 | 183 | 0 | X | | | |
26878 | Backbone chemical shift assignments of N118D mutant of Vibrio cholerae peptidyl-tRNA hydrolase | 550 | 183 | 0 | 183 | 0 | X | | | |
26879 | Solid-state NMR 13C and 15N chemical shift assignments for AL-09 VL immunoglobulin light chain fibrils | 188 | 54 | 0 | 0 | 0 | X | | | |
26880 | 1H, 13C and 15N backbone assignments of the R3 domain of talin (residues 781-911) carrying four mutations T809I, T833V, T867V and T901I (R3-IVVI) | 393 | 138 | 0 | 150 | 0 | X | | | |
26881 | Backbone 1H, 15N assignment for LC3B | 0 | 101 | 0 | 101 | 0 | X | | | |
26883 | HIV-1 Capsid-SP1 in immature virus-like particles | 298 | 121 | 0 | 0 | 0 | X | | | |
26884 | Backbone assignment of Rhea (talin) F0. | 246 | 83 | 0 | 83 | 0 | X | | | |
26885 | Backbone chemical shift assignments for ferric THB1 | 388 | 127 | 0 | 127 | 0 | X | | | |
26886 | Backbone chemical shift assignments of ferrous THB1 | 389 | 129 | 0 | 129 | 0 | X | | | |
26887 | Complete 1H 13C 15N chemical shift assignments of Mycobacterial Heparin-Binding Hemagglutinin | 373 | 84 | 0 | 604 | 0 | X | | | |
26888 | Complete 1H 13C 15N chemical shift assignments of Mycobacterial Heparin-Binding Hemagglutinin in association with heparin analogs | 373 | 84 | 0 | 604 | 0 | X | | | |
26890 | Resonance assignments of an alpha-synuclein fibril prepared in Tris buffer at moderate ionic strength | 217 | 58 | 0 | 0 | 0 | X | | | |
26892 | In solution NMR characterization of an engineered membrane active peptide, A-Cage-C | 68 | 31 | 0 | 64 | 0 | X | | | |
26893 | Backbone resonance assignments of monomeric SOD1 in dilute environment | 310 | 105 | 0 | 105 | 0 | X | | | |
26894 | Backbone resonance assignments of monomeric SOD1 in crowded environment | 310 | 107 | 0 | 107 | 0 | X | | | |
26896 | Conformational dynamics as a key factor of activation
of the receiver domain of sensor histidine kinase CKI1
from Arabidopsis thaliana | 0 | 148 | 0 | 148 | 0 | X | | | |
26897 | Conformational dynamics as a key factor of activation
of the receiver domain of sensor histidine kinase CKI1
from Arabidopsis thaliana | 0 | 156 | 0 | 156 | 0 | X | | | |
26898 | Conformational dynamics as a key factor of activation
of the receiver domain of sensor histidine kinase CKI1
from Arabidopsis thaliana | 0 | 141 | 0 | 141 | 0 | X | | | |
26900 | Beta-endorphin salt-free amyloid fibrils | 122 | 28 | 0 | 0 | 0 | X | | | |
26901 | 1H, 13C and 15N backbone and side-chain resonance assignments of the ZnF UBP domain of USP20/VDU2 | 389 | 95 | 0 | 589 | 0 | X | | | |
26902 | Backbone chemical shift assignment of the N-terminal domain of the phosphoprotein of Respiratory Syncytial Virus | 311 | 119 | 0 | 234 | 0 | X | | | |
26903 | Backbone chemical shift assignment of a deletion mutant of Respiratory Syncytial Virus phosphoprotein without oligomerization domain | 592 | 193 | 0 | 645 | 0 | X | | | |
26904 | Backbone chemical shift assignment of a tetrameric N-terminal fragment of Respiratory Syncytial Virus phosphoprotein (residues M1-R163) | 370 | 121 | 0 | 269 | 0 | X | | | |
26905 | backbone chemical shift assignment of S23C mutant of the Respiratory Syncytail Virus phosphoprotein | 451 | 149 | 0 | 514 | 0 | X | | | |
26906 | Backbone chemical shift assignment of the C-terminal domain of Respiratory Syncytial Virus phosphoprotein | 238 | 81 | 0 | 159 | 0 | X | | | |
26907 | Chemical shift assignments of a hydrophobin from Phanerochaete carnosa | 311 | 79 | 0 | 475 | 0 | X | | | |
26908 | Backbone 1H, 13C, 15N chemical shift assignments of portions of Thermotoga
maritima flagellar motor proteins FliG (N-terminal domain; FliGN) and FliF
(C-terminal domain; FliFC) in complex | 267 | 131 | 0 | 131 | 0 | X | | | |
26909 | N-terminal domain of the E. coli DNA polymerase III delta subunit | 587 | 148 | 0 | 953 | 0 | X | | | |
26910 | 13C and 15N chemical shift assignment of the Y21M mutation of fd filamentous phage | 221 | 52 | 0 | 0 | 0 | X | | | |
26912 | Chemical shift assignments of the first and second RRMs of Nrd1, a fission yeast MAPK target RNA binding protein | 625 | 138 | 0 | 910 | 0 | X | | | |
26913 | Partially-Deuterated Samples of HET-s(218-289) Fibrils: Assignment and Deuterium Isotope Effect | 230 | 86 | 0 | 159 | 0 | X | | | |
26915 | Backbone Chemical Shift of Spy (Spheroplast protein Y) | 366 | 126 | 0 | 126 | 0 | X | | | |
26916 | Recombinant Human Granulocyte-Colony Stimulating Factor variant C3 (G-CSFC3) backbone assignments | 909 | 324 | 0 | 324 | 0 | X | | | |
26919 | 1H, 15N and 13C resonance assignments and secondary structure of PulG, the major pseudopilin from Klebsiella oxytoca Type 2 Secretion System | 421 | 103 | 0 | 630 | 0 | X | | | |
26920 | 1H, 13C and 15N backbone resonance assignment of the TPR2B domain of mouse STI1 | 247 | 122 | 0 | 122 | 0 | X | | | |
26921 | Chemical Shift Assignments of the Connexin37 Carboxyl Terminal Domain | 397 | 88 | 0 | 632 | 0 | X | | | |
26922 | First RRM domain of MEC-8 | 214 | 100 | 0 | 180 | 0 | X | | | |
26923 | Backbone and Ile, Leu, Val Methyl Chemical Shift Assignments for Rhizopus microsporus var. chinensis lipase | 554 | 228 | 0 | 477 | 0 | X | | | |
26924 | 13C and 15N Chemical Shift Assignments for Mouse Y145Stop Prion Protein Amyloid Fibrils | 83 | 30 | 0 | 0 | 0 | X | | | |
26925 | 13C and 15N Chemical Shift Assignments for human Y145Stop Prion Protein Amyloid Fibrils | 92 | 28 | 0 | 0 | 0 | X | | | |
26926 | 13C and 15N Chemical Shift Assignments for Syrian Hamster Y145Stop Prion Protein Amyloid Fibrils | 77 | 27 | 0 | 0 | 0 | X | | | |
26927 | Backbone assignment of unlinked NS2B-NS3 Protease of Zika Virus in complex with acetyl-lysine-arginine | 663 | 221 | 0 | 221 | 0 | X | | | |
26928 | Backbone assignment of unlinked NS2B-NS3 Protease of Zika Virus | 549 | 176 | 0 | 176 | 0 | X | | | |
26929 | 1H and 15N resonance assignment of the first fibronectin type III module of the neural cell adhesion molecule (NCAM FN1) | 308 | 98 | 0 | 98 | 0 | X | | | |
26931 | Backbone chemical shifts of the MBD2/3 methyl-cytosine binding domain from Ephydatia muelleri | 180 | 62 | 0 | 62 | 0 | X | X | | |
26932 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for MTTTm | 438 | 145 | 0 | 145 | 0 | X | | | |
26933 | Backbone assignment of unlinked NS2B-NS3 Protease of Zika Virus in complex with acetyl-lysine-arginine aldehyde | 592 | 191 | 0 | 191 | 0 | X | | | |
26934 | Solution Structure of first stem-loop of Escherichia coli DsrA RNA | 140 | 27 | 0 | 203 | 0 | | | X | |
26935 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for KISS-1 | 324 | 103 | 0 | 225 | 0 | X | | | |
26936 | 1H, 13C, and 15N Backbone Chemical Shift Assignments of camelid single-domain antibodies against active state of mu-opioid receptor. | 369 | 133 | 0 | 279 | 0 | X | | | |
26937 | 1H, 13C, 15N Backbone chemical Shift Assignment of camelid single-domain antibodies against active state of mu-opioid receptor | 359 | 133 | 0 | 274 | 0 | X | | | |
26940 | Backbone 1H, 15N and 13C assignments for LITAF | 380 | 126 | 0 | 327 | 0 | X | | | |
26942 | Backbone and Side-Chain (1)H, (13)C, and (15)N Chemical Shift Assignments for the homodimeric Histone-like DNA binding protein (Hup) of Helicobacter pylori | 570 | 170 | 0 | 421 | 0 | X | | | |
26943 | mini monomeric TGF-b2 | 272 | 86 | 0 | 86 | 0 | X | | | |
26944 | mini monomeric TGF-b2-7m | 271 | 86 | 0 | 86 | 0 | X | | | |
26945 | Human SMAD4 MH1 domain | 233 | 109 | 0 | 110 | 0 | X | | | |
26946 | Backbone and Side Chain Chemical Shift Assignments for C-terminal truncated S100A4 | 0 | 88 | 0 | 517 | 0 | X | | | |
26947 | NMR resonance assignments of AIPL1 FKBP in complex with a farnesyl ligand | 505 | 113 | 0 | 737 | 0 | X | | | |
26948 | Backbone chemical shift assignment of RNA recognition domain 2 of SART3 | 151 | 74 | 0 | 153 | 0 | X | | | |
26949 | Early Response to Dehydration 10 (ERD10) from Arabidopsis thaliana | 661 | 237 | 0 | 836 | 0 | X | | | |
26950 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for New Delhi beta lactamase 1 (in presence of Zn ions). | 632 | 209 | 0 | 209 | 0 | X | | | |
26951 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for USP7 catalytic domain | 872 | 284 | 0 | 284 | 0 | X | | | |
26952 | 92% Backbone 1H, 13C, and 15N Chemical Shift Assignments for New Delhi beta lactamase 1 (without Zinc) | 619 | 219 | 0 | 219 | 0 | X | | | |
26953 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Kruppel-like Factor 4 (KLF4) Residues 1-130 | 379 | 116 | 0 | 117 | 0 | X | | | |
26954 | Fyn SH3 V39V/N53P/V55L delta56 | 171 | 57 | 0 | 57 | 0 | X | | | |
26955 | Fyn SH3 WT delta57 | 180 | 60 | 0 | 60 | 0 | X | | | |
26956 | Backbone assignment of S100A4 and C-ERMAD fragment of ezrin | 0 | 89 | 0 | 89 | 0 | X | | | |
26957 | ICP4 DNA binding domain | 0 | 34 | 0 | 73 | 0 | X | | | |
26958 | Backbone assignment of mouse prion (23-231) at pH 4 and 37C | 532 | 183 | 0 | 183 | 0 | X | | | |
26960 | Quantitative mapping of MAP2c phosphorylation and 14-3-3 binding sites reveals key differences between MAP2c and Tau | 1807 | 464 | 0 | 2744 | 0 | X | | | |
26961 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for SUSP4(201-300) | 410 | 95 | 0 | 611 | 0 | X | | | |
26962 | Backbone resonance assignment of insect arylalkylamine N-acetyltransferase from bombyx mori reveals conformational heterogeneity | 601 | 197 | 0 | 197 | 0 | X | | | |
26963 | PSEUDOMONAS AERUGINOSA ICP | 380 | 105 | 0 | 761 | 0 | X | | | |
26964 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for an Exon-1 Fragment of Huntingtin at pH = 1.7 and T = 25 C. | 96 | 32 | 0 | 32 | 0 | X | | | |
26965 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for an Exon-1 Fragment of Huntingtin at pH = 7.1 and T = 4 C | 96 | 32 | 0 | 32 | 0 | X | | | |
26966 | Backbone 1H, 13C, 15N backbone assignment of the human Heat Labile Enterotoxin (hLTB) | 256 | 93 | 0 | 93 | 0 | X | | | |
26967 | Assignments of Dictyostelium GlcNAc-Skp1 | 476 | 136 | 0 | 273 | 0 | X | | | |
26968 | Assignments of Dictyostelium Skp1 | 482 | 136 | 0 | 274 | 0 | X | | | |
26969 | Backbone resonance assignments of the Pseudomonas aeruginosa major pilin PilA from strain PA14 | 434 | 139 | 0 | 139 | 0 | X | | | |
26970 | Chemical shifts of Lc-LTP2 in complex with DMPG | 362 | 97 | 0 | 616 | 0 | X | | | |
26971 | Chemical shifts of Lc-LTP2 in complex with DHPC | 362 | 97 | 0 | 615 | 0 | X | | | |
26972 | Backbone resonance assignments for the SET domain of human methyltransferase NSD3 | 691 | 224 | 0 | 224 | 0 | X | | | |
26973 | Near-complete backbone resonance assignments of acid-denatured human cytochrome c in DMSO: a prelude to studying interactions with phospholipids | 269 | 87 | 0 | 87 | 0 | X | | | |
26974 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Hsp31 | 763 | 240 | 0 | 240 | 0 | X | | | |
26977 | An allosteric site in the T cell receptor constant domain plays a critical role in T cell signaling | 698 | 197 | 0 | 470 | 0 | X | | | |
26978 | MeCP2 bound to methylated DNA | 266 | 72 | 0 | 305 | 0 | X | X | | |
26979 | Wild type fused Npu DnaE from Nostoc punctiforme with Phe +2 Extein | 417 | 142 | 0 | 145 | 0 | X | | | |
26980 | Wild type fused Npu DnaE from Nostoc punctiforme with Gly +2 Extein | 417 | 143 | 0 | 150 | 0 | X | | | |
26981 | Fused Npu DnaE GEP loop mutant from Nostoc punctiforme with Phe +2 Extein | 417 | 142 | 0 | 149 | 0 | X | | | |
26982 | Chemical shift assignments of the RYBP NZF domain | 144 | 35 | 0 | 197 | 0 | X | | | |
26983 | HBP(D24R)-Histamine-Seratonin methyl and amide order parameters | 69 | 153 | 0 | 360 | 0 | X | | | |
26984 | Fused Npu DnaE GEP loop mutant from Nostoc punctiforme with Phe +2 Extein | 412 | 141 | 0 | 148 | 0 | X | | | |
26985 | 1H, 13C and 15N resonance assignments of SmpB from Mycobacterium tuberculosis | 502 | 130 | 0 | 854 | 0 | X | | | |
26986 | 1H, 13C and 15N Chemical shift assignments of yeast thioredoxin Saccharomyces cerevisiae in the oxidized state by solution NMR spectroscopy. | 446 | 104 | 0 | 718 | 0 | X | | | |
26987 | HIV1 protease folded and cold-denatured | 259 | 158 | 0 | 158 | 0 | X | | | |
26989 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for fluoroacetate dehalogenase from Rhodopseudomonas palustris | 568 | 219 | 0 | 219 | 0 | X | | | |
26990 | 1H, 15N and 13C Chemical Shift Assignments of the Regulatory Domain of Human Calcineurin | 376 | 95 | 0 | 285 | 0 | X | | | |
26991 | Full atom 1H, 13C, and 15N Chemical Shift Assignments for Mouse CCL5 | 288 | 75 | 0 | 410 | 0 | X | | | |
26992 | Isolated voltage-sensing domain from second subunit of human sodium channel Nav1.4 in the LPPG micelles, N-formilated form | 503 | 149 | 0 | 887 | 0 | X | | | |
26993 | Isolated voltage-sensing domain from second subunit of human sodium channel Nav1.4 in the LPPG micelles | 489 | 146 | 0 | 812 | 0 | X | | | |
26994 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for HSP27 | 102 | 31 | 0 | 31 | 0 | X | | | |
26995 | A consensus homeodomain | 249 | 55 | 0 | 375 | 0 | X | | | |
26996 | Backbone assignments for NS2b, NS3 complex | 332 | 193 | 0 | 193 | 0 | X | | | |
26997 | Backbone assignment of human 4E-BP1 (fragment 44 to 87) bound to mouse eIF4E | 72 | 36 | 0 | 36 | 0 | X | | | |
26998 | Rabbit Prp 90-231 NH assignments | 0 | 85 | 0 | 85 | 0 | X | | | |
26999 | Adenylate kinase in Apo form | 0 | 190 | 0 | 190 | 0 | X | | | |
27000 | Adenylate kinase R119A mutant Apo form | 0 | 162 | 0 | 162 | 0 | X | | | |
27001 | Adenylate kinase variant R119K Apo form | 0 | 185 | 0 | 185 | 0 | X | | | |
27002 | Assignment of HuR RRM1-RRM2 tandem domain | 582 | 193 | 0 | 195 | 0 | X | | | |
27003 | Backbone assignment of human 4E-BP1 (fragment 44 to 87) | 108 | 37 | 0 | 37 | 0 | X | | | |
27004 | Adenylate kinase bound to Ap5A ligand | 0 | 174 | 0 | 174 | 0 | X | | | |
27005 | Adenylate kinase bound to ATP ligand | 0 | 133 | 0 | 133 | 0 | X | | | |
27007 | Adenylate kinase R119A mutant bound to Ap5A | 0 | 133 | 0 | 133 | 0 | X | | | |
27008 | Adenylate kinase R119A mutant bound to ATP | 0 | 127 | 0 | 127 | 0 | X | | | |
27010 | Adenylate kinase variant R119K bound to Ap5A ligand | 0 | 148 | 0 | 148 | 0 | X | | | |
27012 | Chemical shift assignments (HN,N,CA,CB) of oxidised n-NmDsbD | 261 | 128 | 0 | 128 | 0 | X | | | |
27013 | Chemical shift assignments (HN,N,CA,CB) of reduced n-NmDsbD | 261 | 128 | 0 | 128 | 0 | X | | | |
27014 | Chemical shift assignments (HN,N,CA,CB) of oxidised c-NmDsbD | 255 | 124 | 0 | 124 | 0 | X | | | |
27015 | Chemical shift assignments (HN,N,CA,CB) of reduced c-NmDsbD | 255 | 124 | 0 | 124 | 0 | X | | | |
27016 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the DHDD Region of GbnD4 KS14 from the Gladiolin Polyketide Synthase | 230 | 69 | 0 | 69 | 0 | X | | | |
27017 | Backbone and sidechain chemical shift assignments of the complex of calmodulin bound to a beta calcineurin A peptide | 798 | 199 | 0 | 1231 | 0 | X | | | |
27019 | RXFP2-LDLa-linker-GB1 | 424 | 119 | 0 | 566 | 0 | X | | | |
27020 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Human BetaB2-crystallin | 322 | 162 | 0 | 162 | 0 | X | | | |
27021 | 1H, 15N, 13C resonance assignment of the aortic medial amyloid protein medin in non-denaturing conditions. | 95 | 48 | 0 | 95 | 0 | X | | | |
27022 | 1H, 15N, 13C backbone resonance assignments of human phosphoglycerate kinase in a transition state analogue complex with ADP, 3-phosphoglycerate and magnesium trifluoride | 1186 | 385 | 0 | 385 | 0 | X | | | |
27023 | Ascl1_fragment_A | 212 | 67 | 0 | 67 | 0 | X | | | |
27024 | Ascl1 fragment B | 315 | 97 | 0 | 97 | 0 | X | | | |
27025 | Ascl1 fragment C | 208 | 67 | 0 | 67 | 0 | X | | | |
27026 | Ascl1 fragment D | 237 | 83 | 0 | 83 | 0 | X | | | |
27027 | N-terminally acetylated beta-Synuclein | 385 | 126 | 0 | 255 | 0 | X | | | |
27029 | Backbone 1H, 13C, and 15N Chemical Shift Assignment for Human TRPV1 Sensing Domain | 328 | 118 | 0 | 117 | 0 | X | | | |
27030 | Chemical shift assignments of DANCER-0, a dynamic pentamutant of the B1 domain of streptococcal protein G (GB1) | 203 | 47 | 0 | 305 | 0 | X | | | |
27031 | Chemical shift assignment of DANCER-1, a natively folded and dynamic hexamutant of the B1 domain of streptococcal protein G (GB1) | 162 | 56 | 0 | 253 | 0 | X | | | |
27032 | Chemical shift assignment of DANCER-3, a natively folded and dynamic pentamutant of the B1 domain of streptococcal protein G (GB1) | 218 | 56 | 0 | 305 | 0 | X | | | |
27033 | 1H, 13C and 15N Chemical Shift Assignments of cyclophilin 2 from Trichomonas vaginalis | 750 | 175 | 0 | 1115 | 0 | X | | | |
27034 | 1H, 13C and 15N chemical shift assignments of A. thaliana RCD1(468-569) | 500 | 123 | 0 | 811 | 0 | X | | | |
27035 | Backbone assignment of human Ube2T | 399 | 126 | 0 | 126 | 0 | X | | | |
27036 | PR-R7 from staphylocoagulase of S. aureus Newman D2 Tager 104 strain | 273 | 74 | 0 | 392 | 0 | X | | | |
27037 | Alanine chemical shifts of the N-terminal domain (residues 1-215) of HtpG, the Hsp90 from Escherichia coli.
Northeast Structural Genomics Consortium Target ER697A. | 39 | 13 | 0 | 65 | 0 | X | | | |
27038 | Alanine chemical shifts of the C-terminal dimerization domain (residues 511-624) of HtpG, the Hsp90 from Escherichia coli.
Northeast Structural Genomics Consortium Target ER697C. | 36 | 12 | 0 | 60 | 0 | X | | | |
27039 | Chemical shifts of amorphous-looking aggregates of the P23T mutant of human gamma-D-crystallin formed at pH 7. | 157 | 39 | 0 | 0 | 0 | X | | | |
27040 | NMR resonance assignments of a hypoallergenic isoform of the major birch pollen allergen Bet v 1 | 620 | 152 | 0 | 985 | 0 | X | | | |
27041 | Backbone 1H, 13C, and 15N and partial sidechain 1H and 13C Chemical Shift | 170 | 84 | 0 | 531 | 0 | X | | | |
27042 | FHA-Chk2 | 221 | 113 | 0 | 113 | 0 | X | | | |
27043 | NMR resonance assignment of New Delhi Metallo-beta-lactamase | 383 | 182 | 0 | 182 | 0 | X | | | |
27044 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Sgt2_TPR | 407 | 135 | 0 | 135 | 0 | X | | | |
27045 | Solid-state NMR chemical shifts of amyloid-like fibrils formed by huntingtin exon 1 with a 44-residue polyQ domain. | 130 | 8 | 0 | 0 | 0 | X | | | |
27046 | Backbone chemical shift assignments for the oxidized alpha-crystallin domain of HSP27 (HSPB1) | 249 | 77 | 0 | 82 | 0 | X | | | |
27047 | Hamster PrP 90-231 | 0 | 90 | 0 | 90 | 0 | X | | | |
27048 | DERA K58EY96W monomer mutant | 1077 | 259 | 0 | 1650 | 0 | X | | | |
27049 | Trypanosoma brucei brucei Tryparedoxin reduced | 413 | 132 | 0 | 132 | 0 | X | | | |
27050 | Trypanosoma brucei brucei Tryparedoxin oxidized | 407 | 129 | 0 | 129 | 0 | X | | | |
27051 | 1H, 15N and 13C resonance assignments of the Ixolaris, a tissue factor pathway inhibitor from the tick salivary gland | 515 | 134 | 0 | 828 | 0 | X | | | |
27052 | Backbone 1H, 13C, and 15N and ALV methyl Chemical Shift Assignments of the yeast TIM9/10 complex | 453 | 163 | 0 | 252 | 0 | X | | | |
27055 | NMR structure of the RNA recognition motif 2 (RRM2) of the splicing factor RBM10 | 291 | 91 | 0 | 606 | 0 | X | | | |
27056 | C. elegans SAS-5 N-term backbone assignments | 356 | 107 | 0 | 430 | 0 | X | | | |
27057 | Chemical Shift Assignment of the PP1 and Microtubule binding domain of human KNL-1 | 232 | 78 | 0 | 78 | 0 | X | | | |
27058 | Resonance assignment of MOAG-4 at pH 6.0 | 314 | 79 | 0 | 413 | 0 | X | | | |
27059 | 15N, 13C assignments of Leptosphaeria Rhodopsin | 566 | 147 | 0 | 0 | 0 | X | | | |
27061 | Backbone assignments of Escherichia coli. holo-Acyl Carrier protein | 228 | 77 | 0 | 77 | 0 | X | | | |
27062 | 1H, 13C and 15N NMR Assignments of a Bacterial Immunoglobulin- like Domain (group 2) of a Protein from a Bacterium Paenarthrobacter aurescens TC1 | 349 | 113 | 0 | 684 | 0 | X | | | |
27063 | Degenerate heptads 27-52 of human RNA polymerase II C-terminal domain (DNA-directed RNA polymerase II subunit RPB1): assignments and backbone relaxation | 425 | 108 | 0 | 108 | 0 | X | | | |
27064 | Solution structure of the IgI domain of CD147 | 430 | 113 | 0 | 698 | 0 | X | | | |
27065 | 13C, 15N chemical shift assignments of MAK33 VL S20N amyloid fibrils | 111 | 34 | 0 | 0 | 0 | X | | | |
27066 | Chemical Shift Assignment of the PP1 and Microtubule binding domain of phosphorylated human KNL-1 | 233 | 78 | 0 | 78 | 0 | X | | | |
27067 | BlaC | 769 | 248 | 0 | 248 | 0 | X | | | |
27069 | Backbone and side-chain 1H, 15N, and 13C resonance assignments of a novel Staphylococcal inhibitor of Myeloperoxidase | 192 | 73 | 0 | 73 | 0 | X | | | |
27070 | human FKBP25 | 632 | 207 | 0 | 207 | 0 | X | | | |
27071 | BTHB domain from human FKBP25 | 210 | 80 | 0 | 90 | 0 | X | | | |
27072 | TDP-43 NTD | 0 | 69 | 0 | 71 | 0 | X | | | |
27074 | 1H and 15N Chemical Shift Assignments for wild-type alpha-synuclein | 0 | 125 | 0 | 125 | 0 | X | | | |
27075 | 1H and 15N Chemical Shift Assignments for phosphorylated S129 alpha-synuclein | 0 | 126 | 0 | 126 | 0 | X | | | |
27076 | 1H and 15N Chemical Shift Assignments for Y133F/Y136F mutant alpha-synuclein | 0 | 123 | 0 | 123 | 0 | X | | | |
27077 | 1H and 15N Chemical Shift Assignments for phosphorylated Y125, Y133F/Y136F mutant alpha-synuclein | 0 | 124 | 0 | 124 | 0 | X | | | |
27078 | Chemical shift assignments for the apo-form of the catalytic domain,
the linker region, and the carbohydrate binding domain of the cellulose-active
lytic polysaccharide monooxygenase ScLPMO10C | 1272 | 543 | 0 | 1634 | 0 | X | | | |
27079 | Backbone Resonance Assignment of the BCL6-BTB/POZ Domain | 228 | 217 | 0 | 215 | 0 | X | | | |
27080 | Backbone resonance assignment of the Human Uracil DNA Glycosylase-2 | 692 | 231 | 0 | 231 | 0 | X | | | |
27081 | 1H, 13C, and 15N backbone and side chain resonance assignments for a structured domain in atg32 | 603 | 140 | 0 | 1040 | 0 | X | | | |
27082 | NMR backbone assignments of the Tyrosine kinase domain of human fibroblast growth receptor 3 in apo state and in complex with inhibitor PD173074 | 426 | 205 | 0 | 204 | 0 | X | | | |
27083 | NMR backbone assignment of the Tyrosine Kinase domain of human fibroblast receptor 3 in apo state and in complex with inhibitor PD173074 | 289 | 231 | 0 | 227 | 0 | X | | | |
27085 | 1H, 13C, 15N backbone NMR assignment of N-terminal domain of SaHPF | 435 | 102 | 0 | 501 | 0 | X | | | |
27086 | Heteronuclear chemical shifts of native cytotoxin-1 from N. oxiana | 222 | 61 | 0 | 434 | 0 | X | | | |
27087 | 1H, 15N, and 13C resonance assignments of Staphylococcus aureus extracellular adherence protein domain 3 from triple resonance NMR experiments | 225 | 81 | 0 | 81 | 0 | X | | | |
27088 | ISCU(M108I) | 218 | 105 | 0 | 105 | 0 | X | | | |
27089 | ISCU(D39V) | 211 | 103 | 0 | 103 | 0 | X | | | |
27090 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Elongation factor P | 516 | 178 | 0 | 178 | 0 | X | | | |
27091 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for EarP | 188 | 237 | 0 | 236 | 0 | X | | | |
27093 | Chemical shift assignment of human MOZART1 protein (mitotic-spindle organizing protein associated with a ring of gamma-tubulin 1) | 298 | 77 | 0 | 471 | 0 | X | | | |
27094 | Backbone chemical shift assignments of the apo calmodulin C-domain bound to the NaV1.2 IQ motif peptide | 286 | 98 | 0 | 98 | 0 | X | | | |
27095 | Backbone and side chain chemical shift assignments of apo calmodulin bound to the NaV1.2 IQ motif peptide | 800 | 187 | 0 | 1128 | 0 | X | | | |
27096 | apo-AFABP chemical shift assignments | 0 | 123 | 0 | 390 | 0 | X | | | |
27097 | 1H, 15N and 13C resonance assignments of Mvo10b | 426 | 100 | 0 | 705 | 0 | X | | | |
27098 | 1H, 15N and 13C resonance assignments of Mth10bTQQA | 407 | 106 | 0 | 673 | 0 | X | | | |
27099 | Chemical shift assignment of gp17.1 by proton-detected solid-state NMR | 460 | 151 | 0 | 151 | 0 | X | | | |
27102 | Backbone assignments for the Val66 prodomain of BDNF | 303 | 102 | 0 | 102 | 0 | X | | | |
27103 | Backbone assignment for Met66 prodomain of BDNF | 311 | 103 | 0 | 103 | 0 | X | | | |
27104 | Steroid receptor coactivator-2 (SRC-2/NCoA-2/GRIP1/TIF2) receptor interaction domain (RID) backbone NMR chemical shift assignments | 642 | 220 | 0 | 0 | 0 | X | | | |
27106 | Human BRM AT-hook and Bromodomain | 190 | 131 | 0 | 131 | 0 | X | | | |
27107 | Backbone and beta carbon 1H, 13C, and 15N chemical shift assignments for the worm complexin-1 CTD in the presence of dodecylphosphocholine micelles | 148 | 48 | 0 | 48 | 0 | X | | | |
27108 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for SH3 domain of Noxa1 | 116 | 57 | 0 | 55 | 0 | X | | | |
27109 | Solution-state NMR assignment of the flexible C-terminal domain of the human eye lens molecular chaperone alphaA-crystallin | 81 | 22 | 0 | 111 | 0 | X | | | |
27110 | 1H, 13C and 15N chemical shifts of HIV-1 gp41 cytoplasmic tail residues 707-751 | 179 | 42 | 0 | 290 | 0 | X | | | |
27111 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Musashi2 RRM1 | 216 | 99 | 0 | 99 | 0 | X | | | |
27112 | 1H, 15N and 13C assignments of Drosophila brain-type fatty acid-binding protein ligated with oleic acid | 327 | 119 | 0 | 369 | 0 | X | | | |
27113 | 1H, 15N and 13C assignments of apo-form dFABP | 286 | 121 | 0 | 121 | 0 | X | | | |
27119 | SH2B1 SH2 Domain | 97 | 97 | 0 | 97 | 0 | X | | | |
27120 | Backbone chemical shifts of a circularized type III antifreeze protein from Macrozoarces americanus | 216 | 69 | 0 | 69 | 0 | X | | | |
27121 | Sequence Specific Backbone Assignment of the catalytic domain of HePTP (residues 44-339) at pH 7.8 | 404 | 237 | 0 | 237 | 0 | X | | | |
27122 | Sequence Specific Backbone Assignment of the catalytic domain of HePTP (residues 44-339) in presence of vanadate (inhibitor) at pH 7.8 | 315 | 179 | 0 | 179 | 0 | X | | | |
27123 | hnRNPA2 low complexity domain 190-341 backbone and Cbeta chemical shifts | 359 | 144 | 0 | 144 | 0 | X | | | |
27124 | hnRNPA2 D290V low complexity domain 190-341 backbone and Cbeta chemical shifts | 359 | 144 | 0 | 144 | 0 | X | | | |
27125 | FUS low complexity domain with 12 phosphomimetic S/T to E mutations | 423 | 151 | 0 | 151 | 0 | X | | | |
27126 | SH2B1/JAK2-pep complex | 102 | 102 | 0 | 102 | 0 | X | | | |
27127 | 1H, 13C, 15N Chemical Shift Assignments for vaccinia topoisomerase 1B N terminal domain (1-80) | 315 | 77 | 0 | 77 | 0 | X | | | |
27128 | Voltage-dependent anion channel - VDAC E73V mutant | 470 | 259 | 0 | 259 | 0 | X | | | |
27129 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for T94T variant of human liver FABP | 239 | 126 | 0 | 126 | 0 | X | | | |
27130 | 1H, 13C, and 15N chemical shift assignments of the FnIII-2 domain from Vibrio cholerae RbmA | 219 | 121 | 0 | 134 | 0 | X | | | |
27131 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for 98-243 | 415 | 137 | 0 | 137 | 0 | X | | | |
27133 | Backbone 1H, 13C and 15N chemical shift assignments for the full length of human uracil DNA glycosylase UNG2 | 1355 | 516 | 0 | 1303 | 0 | X | | | |
27134 | C-terminal domain of merozoite surface protein 2 | 196 | 100 | 0 | 100 | 0 | X | | | |
27135 | Backbone 1H, 15N and 13C assignments of the Sec63 unit of human Brr2 | 436 | 231 | 0 | 231 | 0 | X | | | |
27136 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for T94T variant of human liver FABP in complex with glycocholic acid | 233 | 126 | 0 | 126 | 0 | X | | | |
27137 | HypF-N backbone assignment in toxic oligomer solution condition | 236 | 77 | 0 | 148 | 0 | X | | | |
27138 | HypF-N backbone assignment in non-toxic oligomer solution conditions | 239 | 79 | 0 | 150 | 0 | X | | | |
27139 | HypF-N native backbone assignment | 244 | 81 | 0 | 161 | 0 | X | | | |
27141 | 1H, 13C, and 15N Chemical Shift Assignments for the N-terminal Signaling Domain of the Pseudomonas capeferrum TonB-dependent Transducer PupB | 309 | 82 | 0 | 493 | 0 | X | | | |
27143 | Backbone and side chain chemical shift assignments of human PACT-D3 L273R | 332 | 88 | 0 | 510 | 0 | X | | | |
27145 | Backbone 1H, 13C, 15N assignments for the chromoshadow domain of S. pombe Swi6 | 106 | 55 | 0 | 55 | 0 | X | | | |
27146 | Est3 Hansenula polymorpha telomerase subunit | 676 | 183 | 0 | 1138 | 0 | X | | | |
27147 | 1H, 13C and 15N chemical shift assignments for the repetitive domain of E. australis major ampullate spidroin 1 | 246 | 92 | 0 | 92 | 0 | X | | | |
27148 | Backbone and side chain chemical shift assignments of wild-type PACT-D3. | 584 | 155 | 0 | 893 | 0 | X | | | |
27151 | Human Guanylate Kinase | 812 | 196 | 0 | 1371 | 0 | X | | | |
27158 | NMR study of non-structural proteins part III: 1H, 13C, 15N resonance assignment of macro domain from Chikungunya virus (CHIKV) | 604 | 137 | 0 | 929 | 0 | X | | | |
27159 | LRT2 Cyclophilin of rice | 638 | 164 | 0 | 983 | 0 | X | | | |
27160 | 1H, 15N, 13C backbone resonance assignments of the nuclease core residues 2-336 of wild type human flap endonuclease-1 | 797 | 247 | 0 | 247 | 0 | X | | | |
27161 | Httex1 25Q | 142 | 44 | 0 | 44 | 0 | X | | | |
27162 | NMR resonance assignments of the EVH1-domain of Neurofibromin's recruitment factor Spred1 | 461 | 117 | 0 | 723 | 0 | X | | | |
27165 | Chemical Shift Assignments of the partially deuterated Fyn SH2-SH3 domain | 750 | 179 | 0 | 1160 | 0 | X | | | |
27166 | 1H, 13C, and 15N Chemical Shift Assignments for LisH Domain of GID8 | 210 | 54 | 0 | 229 | 0 | X | | | |
27167 | 1H, 15N, and 13C chemical shift assignments of the micelle immersed C-terminal
FATC domain of the human protein kinase ataxia-telangiectasia mutated (ATM)
fused to the B1 domain of streptococcal protein G (GB1) | 332 | 109 | 0 | 665 | 0 | X | | | |
27168 | 1H, 15N, and 13C chemical shift assignments of the micelle immersed C-terminal
FATC domain of the human DNA-dependent protein kinase catalytic subunit
(DNA-PKcs) fused to the B1 domain of streptococcal protein G (GB1) | 288 | 105 | 0 | 569 | 0 | X | | | |
27169 | 1H, 13C, and 15N Chemical Shift Assignments for truncated forms of the coronavirus nsp1 protein and its solubility domain GB1 | 244 | 65 | 0 | 234 | 0 | X | | | |
27170 | Sequence specific 1H, 13C and 15N resonance assignments of a cataract-related variant G57W of human Gamma S-Crystallin | 630 | 177 | 0 | 1139 | 0 | X | | | |
27172 | Ubiquitin V26A Mutant at pH 5.0 | 220 | 73 | 0 | 73 | 0 | X | | | |
27173 | 1H, 13C, and 15N resonance assignments of a 22mer G-quadruplex forming within KRAS oncogene promoter region at physiological temperature | 136 | 12 | 0 | 203 | 0 | | X | | |
27174 | 1H, 15N, 13C backbone resonance assignments of the D10N variant of beta-phosphoglucomutase in a MgII-bound complex with beta-glucose 1,6-bisphosphate | 637 | 210 | 0 | 210 | 0 | X | | | |
27175 | 1H, 15N, 13C backbone resonance assignments of the D10N variant of beta-phosphoglucomutase in a MgII-free complex with beta-glucose 1,6-bisphosphate | 638 | 210 | 0 | 210 | 0 | X | | | |
27176 | 1H, 13C, and 15N Chemical Shift Assignments for truncated forms of the coronavirus nsp1 protein and its solubility domain GB1 | 247 | 86 | 0 | 201 | 0 | X | | | |
27177 | 1H, 13C, and 15N Chemical Shift Assignments for truncated forms of the coronavirus nsp1 protein and its solubility domain GB1 | 330 | 112 | 0 | 318 | 0 | X | | | |
27179 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Hepatitis B Virus X protein (HBx) | 450 | 115 | 0 | 629 | 0 | X | | | |
27180 | Coheson Domain 5 from Clostridium themocellum | 480 | 150 | 0 | 186 | 0 | X | | | |
27183 | 1H, 15N, 13C backbone resonance assignment of the C-terminal domain of Enzyme I from Thermoanaerobacter Tengcongensis | 821 | 264 | 0 | 264 | 0 | X | | | |
27184 | Backbone 1H, 13C and 15N resonance assignments of the OB domain of the single stranded DNA-binding protein hSSB2 (NABP1/OBFC1B) and chemical shift mapping of the DNA-binding interface | 361 | 118 | 0 | 118 | 0 | X | | | |
27185 | ProXp-ala free form | 182 | 156 | 0 | 156 | 0 | X | | | |
27186 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for APLF acidic domain | 190 | 60 | 0 | 119 | 0 | X | | | |
27187 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Drosophila melanogaster H2B | 342 | 112 | 0 | 112 | 0 | X | | | |
27188 | N, H, CA, CB chemical shifts of E.coli CheA | 350 | 187 | 0 | 187 | 0 | X | | | |
27189 | N,H,Ca,Cb chemical shifts and methionine sidechain chemical shifts of the isolated P1 domain of CheA from Escherichia Coli | 254 | 128 | 0 | 168 | 0 | X | | | |
27190 | Backbone chemical shift assignments of apo calmodulin bound to human NaV1.1 IQ motif peptide | 503 | 164 | 0 | 164 | 0 | X | | | |
27191 | ProXp-ala bound to microhelixPro | 451 | 152 | 0 | 152 | 0 | X | | | |
27192 | NMR assignment of Rab5a (double deletion mutant) from Leishmania donovani | 632 | 165 | 0 | 1024 | 0 | X | | | |
27193 | Backbone 1H, 15N chemical shift for Y39E EVH1 | 0 | 123 | 0 | 134 | 0 | X | | | |
27195 | NMR Chemical Shift Assignments of Frataxin protein from Chaetomium thermophilum | 262 | 119 | 0 | 119 | 0 | X | | | |
27196 | Solution-NMR assignment of the Ig-like domain of bacteriophage T5 tail tube protein pb6 | 276 | 95 | 0 | 95 | 0 | X | | | |
27197 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Dm. Par3 PDZ1 domain | 374 | 85 | 0 | 597 | 0 | X | | | |
27198 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Dm. Par3 PDZ3 domain | 268 | 89 | 0 | 89 | 0 | X | | | |
27199 | 1H and 15N chemical shift assignments of human S100B | 0 | 87 | 0 | 131 | 0 | X | | | |
27201 | Partial solid-state NMR assignment of bacteriophage tail protein pb6 (C-ter domain assigned) | 202 | 81 | 0 | 81 | 0 | X | | | |
27203 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Dm. Par3 PDZ2 domain | 129 | 61 | 0 | 61 | 0 | X | | | |
27204 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Hs. Par3 PDZ2 domain | 0 | 89 | 0 | 89 | 0 | X | | | |
27205 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Hs. Par3 PDZ3 domain | 190 | 93 | 0 | 93 | 0 | X | | | |
27206 | Centrosomin aa1090-1148 | 179 | 61 | 0 | 107 | 0 | X | | | |
27207 | Gcn4 tAD 1-134 | 376 | 119 | 0 | 119 | 0 | X | | | |
27208 | Fc fragment of mouse immunoglobulin G | 425 | 197 | 0 | 197 | 0 | X | | | |
27209 | 1HN, 13C, and 15N Resonance Assignments of the human DNA Ligase 3 DNA-Binding Domain (residues 257-477) | 589 | 186 | 0 | 186 | 0 | X | | | |
27210 | PhoBN F20D assignment | 218 | 109 | 0 | 205 | 0 | X | | | |
27211 | Solid-state NMR assignment of P. horikoshii TET2 | 1080 | 289 | 0 | 149 | 0 | X | | | |
27212 | Backbone 13C and 15N Chemical Shift Assignments for fibrillar Amyloid Beta (1-42) | 183 | 48 | 0 | 0 | 0 | X | | | |
27213 | RSK1 C-terminal peptide (696-735) | 0 | 35 | 0 | 35 | 0 | X | | | |
27214 | RSK1 phosphorylated C-terminal peptide (696-735) | 0 | 35 | 0 | 35 | 0 | X | | | |
27215 | Chemical shift assignments of free prothymosin alpha | 279 | 105 | 0 | 169 | 0 | X | | | |
27216 | Chemical shift assignments of prothymosin alpha in complex with Histone H1 | 172 | 102 | 0 | 97 | 0 | X | | | |
27217 | Backbone Chemical Shift Assignments for the S99T/C115S Mutant of Human Cyclophilin A | 305 | 316 | 0 | 316 | 0 | X | | | |
27218 | Backbone Chemical Shift Assignments for the S99T/C115S/I97V Mutant of Human Cyclophilin A | 304 | 316 | 0 | 316 | 0 | X | | | |
27219 | ssNMR assignment of membrane embedded NaK channel (ion-free conformer) | 231 | 55 | 0 | 0 | 0 | X | | | |
27220 | ssNMR assignment of membrane embedded NaK channel (ion-favored conformer) | 231 | 55 | 0 | 0 | 0 | X | | | |
27221 | Backbone 1H, 13C and 15N Chemical Shift Assignments for residues 421-470 of human PABPC1 | 114 | 41 | 0 | 41 | 0 | X | | | |
27224 | 1H, 15N, 13C backbone resonance assignments of pentaerythritol tetranitrate reductase from Enterobacter cloacae PB2 in complex with oxidised flavin mononucleotide | 1028 | 333 | 0 | 333 | 0 | X | | | |
27225 | hsa-miR-34a-5p | 44 | 27 | 0 | 53 | 0 | | | X | |
27226 | hsa-miR-34a-mSIRT1_bulge | 67 | 54 | 0 | 94 | 0 | | | X | |
27227 | Backbone 1H and 15N Chemical Shift Assignments for mSin3B | 0 | 46 | 0 | 47 | 0 | X | | | |
27228 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for SLP-65 | 698 | 236 | 0 | 236 | 0 | X | | | |
27229 | hsa-miR-34a-mSIRT1 bulge U5C9mut | 71 | 41 | 0 | 90 | 0 | | | X | |
27230 | Elastin-like Protein 40 (ELP40) | 1236 | 414 | 0 | 1420 | 0 | X | | | |
27231 | Backbone assignments of the full length Dengue Virus NS4A protein in micelles | 321 | 117 | 0 | 117 | 0 | X | | | |
27233 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for MazF from M. tuberculosis | 210 | 80 | 0 | 80 | 0 | X | | | |
27234 | Solution chemical shifts CAMSAP3 CKK domain | 520 | 124 | 0 | 750 | 0 | X | | | |
27235 | Solution NMR assignment of the C-terminal domain of chTOG | 617 | 142 | 0 | 979 | 0 | X | | | |
27236 | Resonance assignment of the central conserved region (domains 8 to 14) of human tropoelastin | 324 | 118 | 0 | 374 | 0 | X | | | |
27237 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for mouse galectin-2 | 244 | 121 | 0 | 121 | 0 | X | | | |
27238 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for S-nitrosylated mouse galectin-2 | 244 | 122 | 0 | 122 | 0 | X | | | |
27239 | Trigger factor | 1107 | 981 | 0 | 981 | 0 | X | | | |
27240 | NMR backbone and side chain assignments of the Kringle domain of ROR1 | 331 | 84 | 0 | 512 | 0 | X | | | |
27241 | E.coli GcvH backbone chemical shift assignments | 369 | 120 | 0 | 120 | 0 | X | | | |
27242 | Trigger Factor | 201 | 182 | 0 | 181 | 0 | X | | | |
27243 | RPT1 region of INI1/SNF5/SMARCB1_HUMAN - SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily B member 1 | 387 | 86 | 0 | 627 | 0 | X | | | |
27244 | Chemical shifts assignments of Escherichia coli aquaporin (AqpZ) by solid-state NMR | 840 | 220 | 0 | 0 | 0 | X | | | |
27246 | Backbone assignments of engineered hairpin loop3 mutant of single chain monellin. | 263 | 89 | 0 | 89 | 0 | X | | | |
27247 | Backbone assignments of domain swapped dimer of engineered hairpin loop3 mutant of single chain Monellin | 256 | 90 | 0 | 90 | 0 | X | | | |
27248 | Backbone amide and AILV methyl chemical shift assignments for Beta2-microglobulin, a human class I major histocompatibility molecule light chain | 219 | 90 | 0 | 195 | 0 | X | | | |
27249 | Backbone amide and AILV methyl chemical shift assignments for H2-Dd, a murine class I major histocompatibility molecule heavy chain | 801 | 233 | 0 | 530 | 0 | X | | | |
27250 | CW domain of ASHH2 methyltransferase | 144 | 74 | 0 | 74 | 0 | X | | | |
27251 | Backbone and sidechain 1H, 13C, and 15N Chemical Shift Assignments for CW domain of Histone-lysine N-methyltransferase ASHH2 bound to H3K4me1 | 232 | 88 | 0 | 488 | 0 | X | | | |
27254 | Molten globule of L94G mutant of horse cytochrome-c | 453 | 99 | 0 | 681 | 0 | X | | | |
27259 | 1H, 15N, 13C resonance assignments for Human prion protein (91-231): mutant V127M129 (scilicet HuPrPG127V) | 532 | 147 | 0 | 900 | 0 | X | | | |
27260 | Backbone chemical shift assignments of apo calmodulin bound to the NaV1.7 IQ motif peptide | 518 | 171 | 0 | 171 | 0 | X | | | |
27262 | '1H, 13C and 15N Chemical shift assignment for double stranded RNA Binding Domain 1 of Trans Activation Response element (TAR) RNA Binding protein 2' | 225 | 97 | 0 | 290 | 0 | X | | | |
27263 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the actin-binding domain of the TARP protein from Chlamydia. | 236 | 78 | 0 | 78 | 0 | X | | | |
27264 | 1H, 15N, 13C resonance assignments for Human prion protein (91-231): wild type (scilicet HuPrPM129) | 505 | 130 | 0 | 882 | 0 | X | | | |
27265 | Backbone and sidechain assignments of human Cyclophilin A | 677 | 167 | 0 | 1039 | 0 | X | | | |
27266 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for TNF alpha | 348 | 123 | 0 | 123 | 0 | X | | | |
27267 | Backbone 1H, 13C and 15N Chemical Shift Assignments for c-Jun | 437 | 208 | 0 | 208 | 0 | X | | | |
27268 | Backbone chemical shifts for the complex between WASp interacting protein (WIP) and the EVH1 domain of WASp | 526 | 167 | 0 | 563 | 0 | X | | | |
27269 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for gHEEE_02 in presence of 10 mM TCEP | 176 | 39 | 0 | 270 | 0 | X | | | |
27270 | Backbone assignments of NS5A-D2 from Hepatitis C virus (JFH-1) phosphorylated by Casein Kinase II | 278 | 80 | 0 | 80 | 0 | X | | | |
27271 | Solution NMR structure of BCoR in complex with AF9 (BCoR-AF9) | 448 | 104 | 0 | 691 | 0 | X | | | |
27272 | Backbone assignment of SGTA C-terminal domain | 173 | 53 | 0 | 68 | 0 | X | | | |
27273 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of phosphorylated (T183 and Y185) p38 alpha | 550 | 268 | 0 | 268 | 0 | X | | | |
27274 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of phosphorylated (T183 and Y185) p38 alpha in complex with an MKK3bKIM peptide | 532 | 265 | 0 | 265 | 0 | X | | | |
27275 | Backbone assignment of SGTA TPR_C-terminal(deltaQ) domains | 462 | 152 | 0 | 152 | 0 | X | | | |
27276 | Backbone assignment of SGTA N-terminal domain including linker residues | 246 | 87 | 0 | 94 | 0 | X | | | |
27277 | 1H, 13C and 15N chemical shift assignments for carbohydrate binding module 14 (CBM14) | 187 | 50 | 0 | 317 | 0 | X | | | |
27278 | Backbone 1H, 13C, 15N chemical shift assignments for T cell receptor N15 beta subunit C domain mutant c1 | 588 | 202 | 0 | 202 | 0 | X | | | |
27279 | Backbone 1H, 13C, 15N chemical shift assignments for T cell receptor N30 beta subunit C domain mutant c1 | 610 | 213 | 0 | 213 | 0 | X | | | |
27280 | Backbone 1H, 13C, 15N chemical shift assignments for T cell receptor N15 beta subunit C domain mutant m22 | 593 | 206 | 0 | 206 | 0 | X | | | |
27281 | Backbone 1H, 13C, 15N chemical shift assignments for T cell receptor N15 beta subunit C domain mutant m23 | 598 | 209 | 0 | 209 | 0 | X | | | |
27282 | Backbone assignment of Zika Virus NS2B-NS3 Protease in complex with a covalent inhibitor | 561 | 190 | 0 | 190 | 0 | X | | | |
27284 | Backbone and side chain resonance assignment of the H-NOX domain from Shewanella woodyi in the Fe(II)CO ligation state | 657 | 179 | 0 | 1161 | 0 | X | | | |
27285 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for VSV8 peptide bound to MHC H-2Kb (VSV8/Kb) | 296 | 196 | 0 | 196 | 0 | X | | | |
27286 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for VSV8 peptide bound to a truncated MHC H-2Kb (VSV8/Kb-t) | 385 | 140 | 0 | 140 | 0 | X | | | |
27287 | Catalytic Domain of Human Aprataxin | 312 | 149 | 0 | 149 | 0 | X | | | |
27288 | RAP74-CTD | 188 | 61 | 0 | 61 | 0 | X | | | |
27290 | (1)H, (13)C, (15)N resonance assignment of human YAP 50-171 fragment | 274 | 102 | 0 | 101 | 0 | X | | | |
27298 | C8 bound E.coli GcvH backbone chemical shift assignments | 356 | 120 | 0 | 120 | 0 | X | | | |
27299 | hnRNPA2 P298L low complexity domain 190-341 backbone and Cbeta chemical shifts | 360 | 144 | 0 | 144 | 0 | X | | | |
27300 | Backbone HN, N, CA, and CB assignment of human UBC9_P123L | 295 | 129 | 0 | 129 | 0 | X | | | |
27301 | Backbone and side chain assignments of Scm3 from Saccharomyces cerevisiae | 754 | 203 | 0 | 1247 | 0 | X | | | |
27302 | 1H, 13C and 15N backbone chemical shift assignments of A. thaliana RCD1(499-572) | 199 | 64 | 0 | 64 | 0 | X | | | |
27303 | 1H, 13C and 15N backbone chemical shift assignments of A. thaliana DREB2A(255-272) | 55 | 20 | 0 | 21 | 0 | X | | | |
27304 | Backbone 1H and 15N Chemical Shift Assignments for HOLO-BAMB5917 | 0 | 93 | 0 | 93 | 0 | X | | | |
27305 | Chemical Shift Assignments of Retinal Degeneration 3 Protein (RD3) | 521 | 142 | 0 | 909 | 0 | X | | | |
27306 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for FASP peptide of mPER2 | 100 | 31 | 0 | 31 | 0 | X | | | |
27307 | NMR resonance assignments of RNase P protein from Thermotoga maritima | 547 | 115 | 0 | 871 | 0 | X | | | |
27312 | Partial solid-state NMR 1H, 13C, 15N resonance assignments of a perdeuterated back-exchanged seven-transmembrane helical protein Anabaena Sensory Rhodopsin | 186 | 95 | 0 | 95 | 0 | X | | | |
27313 | HusA from porphyromonas gingivalis | 622 | 201 | 0 | 1333 | 0 | X | | | |
27314 | Acidothermus cellulolyticus endoglucanase 1 catalytic domain Y245G (E1) | 803 | 247 | 0 | 247 | 0 | X | | | |
27315 | Outer Membrane Protein X in PC14:1 MSPdH5 Nanodisc | 141 | 144 | 0 | 144 | 0 | X | | | |
27316 | NMR assignment of the transmembrane helix of BclxL in phospholipid nanodiscs | 62 | 26 | 0 | 26 | 0 | X | | | |
27317 | Solid-state NMR assignment of HBV core protein | 621 | 150 | 0 | 0 | 0 | X | | | |
27320 | Hierarchical regulation of FOXO1 by AMPK and AKT through interactions with 14-3-3 proteins | 78 | 41 | 0 | 39 | 0 | X | | | |
27321 | 1H, 13C and 15N Chemical Shift Assignments and 15N backbone relaxation data for intracellular loop 2 of the human ZIP4 protein | 350 | 156 | 0 | 385 | 0 | X | | | |
27322 | C-terminal domain of Cdc37 cochaperone. Y298E phosphomimetic mutant. | 226 | 76 | 0 | 76 | 0 | X | | | |
27323 | C-terminal domain of Cdc37 cochaperone | 243 | 80 | 0 | 79 | 0 | X | | | |
27324 | C-terminal domain of Cdc37 co-chaperone, unfolded in the presence of 8M Urea. | 163 | 75 | 0 | 75 | 0 | X | | | |
27325 | SH2 domain of Yes1 kinase | 207 | 102 | 0 | 102 | 0 | X | | | |
27326 | Yes1 SH2 domain in complex with Cdc37-derived phosphopeptide | 204 | 107 | 0 | 107 | 0 | X | | | |
27327 | Yes1 kinase SH3 domain | 117 | 60 | 0 | 60 | 0 | X | | | |
27328 | Chemical shifts of the human GPCR A2AAR in complex with the antagonist ZM241385 at pH 7 | 0 | 14 | 0 | 14 | 0 | X | | | |
27330 | 1H, 13C and 15N resonance assignment of SpyCatcher | 260 | 93 | 0 | 93 | 0 | X | | | |
27331 | 1H, 13C and 15N resonance assignment of SpyCatcher part of complex | 312 | 109 | 0 | 109 | 0 | X | | | |
27332 | Backbone chemical shift assignments of apo calmodulin bound to the NaV1.4 IQ motif peptide | 513 | 169 | 0 | 169 | 0 | X | | | |
27333 | Ataxin7N10Q (Residues:1-62) | 82 | 39 | 0 | 69 | 0 | X | | | |
27334 | Ataxin7N10QT3N9 (Residues:1-62) | 158 | 43 | 0 | 179 | 0 | X | | | |
27336 | N-terminal domain of FOXO1 | 86 | 44 | 0 | 44 | 0 | X | | | |
27337 | Hierarchical regulation of FOXO1 by AMPK and AKT through interactions with 14-3-3 proteins | 81 | 39 | 0 | 39 | 0 | X | | | |
27338 | CALPDZ | 80 | 81 | 0 | 81 | 0 | X | | | |
27339 | Chemical shifts of UBQLN2 residues 450-624 | 435 | 147 | 0 | 132 | 0 | X | | | |
27341 | Backbone assignment of HSV-1 ICP27 103-155 | 147 | 49 | 0 | 49 | 0 | X | | | |
27342 | Backbone assignments for the N-terminal domain of VirB10 | 373 | 82 | 0 | 82 | 0 | X | | | |
27343 | Backbone 1H, 13C, 15N Chemical Shift Assignments of GB1 Seq2 | 160 | 54 | 0 | 179 | 0 | X | | | |
27344 | Backbone 1H, 13C, 15N Chemical Shift Assignments of GA Seq5 | 115 | 57 | 0 | 199 | 0 | X | | | |
27345 | Backbone 1H, 13C, 15N Chemical Shift Assignments of SH3 Seq3 | 158 | 53 | 0 | 165 | 0 | X | | | |
27346 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for H2A in mono-nucleosome | 188 | 89 | 0 | 89 | 0 | X | | | |
27347 | Babckbone 1HN, 13C, and 15N Chemical Shift Assignments of the ATAD2B Bromodomain | 225 | 118 | 0 | 118 | 0 | X | | | |
27348 | 1H, 13C and 15N assignment of C', CA, N and HN of intrinsically disordered alpha-synuclein near-phsysiological conditions | 273 | 139 | 0 | 93 | 0 | X | | | |
27349 | 1H, 13C, 15N chemical shift assignments of initiation factor 1 from Clostridium difficile | 300 | 74 | 0 | 483 | 0 | X | | | |
27351 | Chemical shift assignments of the N-terminal peptide segment of human cystathionine-beta-synthase | 178 | 42 | 0 | 167 | 0 | X | | | |
27352 | Backbone 1H, 13C, and 15N assignments of the extracellular region of human Fc receptor IIIb | 501 | 167 | 0 | 167 | 0 | X | | | |
27353 | Chemical Shift Assignments of RHE-RS02845,a NTF2 domain-containing protein | 301 | 85 | 0 | 466 | 0 | X | | | |
27354 | 1H, 13C, and 15N Chemical Shift Assignments for the Thermus thermophilus HB8 TTHA1718 protein in sf9 cells by in-cell NMR spectroscopy | 89 | 56 | 0 | 287 | 0 | X | | | |
27355 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the C-terminal P4 domain of AHNAK | 315 | 94 | 0 | 359 | 0 | X | | | |
27356 | 1H, 13C, and 15N Chemical Shift Assignments for ubiquitin in sf9 cells by in-cell NMR spectroscopy | 109 | 70 | 0 | 393 | 0 | X | | | |
27358 | DNA binding protein inhibitor ID2 in 8M urea pH2.3 | 382 | 124 | 0 | 129 | 0 | X | | | |
27359 | Backbone (HN, N, HA) Resonance Assignment and 15N T1, T2 Relaxation Parameters for Abl1 SH3 | 0 | 50 | 0 | 105 | 0 | X | | | |
27360 | Stromal Interaction Molecule 1, Homo Sapiens, WT | 24 | 11 | 0 | 24 | 0 | X | | | |
27361 | Stromal Interaction Molecule 1 CC1 R304W mutant | 0 | 10 | 0 | 16 | 0 | X | | | |
27362 | Backbone (HN, N) Resonance Assignment and 15N T1, T2 Relaxation Parameters for doubly phosphorylated Abl1 SH3 pY89/pY134 | 0 | 49 | 0 | 49 | 0 | X | | | |
27363 | Biochemical and functional insights on the triheme cytochrome PpcA from Geobacter metallireducens | 206 | 73 | 0 | 420 | 0 | X | | | |
27364 | Backbone 1H, 15N chemical shift assignments of Kaiso zinc finger DNA binding domain in complex with its double CpG-methylated DNA consensus binding site (MeCG2) | 0 | 111 | 0 | 111 | 0 | X | X | | |
27365 | CSP1_DPC | 32 | 18 | 0 | 129 | 0 | X | | | |
27366 | Backbone 1H, 15N chemical shift assignments of Kaiso E535Q zinc finger DNA binding domain in complex with its double CpG-methylated DNA consensus binding site (MeCG2) | 0 | 111 | 0 | 111 | 0 | X | X | | |
27367 | Backbone 1H, 15N chemical shift assignments of Kaiso E535A zinc finger DNA binding domain in complex with its double CpG-methylated DNA consensus binding site | 0 | 111 | 0 | 111 | 0 | X | X | | |
27368 | Backbone 1H, 15N chemical shift assignments of Kaiso zinc finger DNA binding domain in complex with a double CpG-methylated DNA resembling the specific Kaiso binding site (KBS) | 0 | 114 | 0 | 114 | 0 | X | X | | |
27369 | Backbone 1H, 15N chemical shift assignments of Kaiso E535Q zinc finger DNA binding domain in complex with a double CpG-methylated DNA resembling the specific Kaiso binding site (KBS) | 0 | 114 | 0 | 114 | 0 | X | X | | |
27370 | Backbone 1H, 15N chemical shift assignments of Kaiso E535A zinc finger DNA binding domain in complex with a double CpG-methylated DNA resembling the specific Kaiso binding site (KBS) | 0 | 114 | 0 | 114 | 0 | X | X | | |
27371 | Backbone 1H, 15N chemical shift assignments of Kaiso zinc finger DNA binding domain in complex with a semi-CpG-methylated DNA resembling the specific Kaiso binding site (KBS) | 0 | 114 | 0 | 114 | 0 | X | X | | |
27372 | Backbone 1H, 15N chemical shift assignments of Kaiso zinc finger DNA binding domain in complex with a hemi-CpG-methylated DNA resembling the specific Kaiso binding site (KBS) | 0 | 114 | 0 | 114 | 0 | X | X | | |
27373 | Backbone assignment of activation loop autophosphorylated Src Kinase domain in complex with dasatinib | 719 | 239 | 0 | 239 | 0 | X | | | |
27374 | 1H, 13C and 15N backbone resonance assignment of the lamin C-terminal region of progerin | 128 | 45 | 0 | 45 | 0 | X | | | |
27375 | 1H, 13C and 15N backbone resonance assignment of progerin C-terminal region without Cysteines | 127 | 44 | 0 | 44 | 0 | X | | | |
27376 | 1H, 13C and 15N backbone resonance assignment of the prelamin A C-terminal region | 170 | 89 | 0 | 87 | 0 | X | | | |
27377 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of HIV-1 Protease (Flap + mutant) bound to Darunavir | 178 | 163 | 0 | 163 | 0 | X | | | |
27378 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of WT HIV-1 Protease bound to Darunavir | 167 | 164 | 0 | 164 | 0 | X | | | |
27380 | Assignment of the 1H, 13C, and 15N resonances of ataxin-3 | 316 | 316 | 0 | 316 | 0 | X | | | |
27381 | Backbone assignment of human TRIM25 PRYSPRY domain | 335 | 175 | 0 | 175 | 0 | X | | | |
27387 | NMR 1H,13C,15N resonance assignment of the G12C mutant of human K-Ras bound to GDP | 646 | 164 | 0 | 164 | 0 | X | | | |
27392 | E.Coli DnaK Nucleotide Binding Domain | 943 | 309 | 0 | 309 | 0 | X | | | |
27393 | 1H, 13C and 15N resonance assignments for a chemokine receptor-binding domain of FROUNT, a cytoplasmic regulator of chemotaxis | 552 | 127 | 0 | 827 | 0 | X | | | |
27394 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for FHA-1 domain of Rv1747 from Mycobacterium tuberculosis | 407 | 136 | 0 | 143 | 0 | X | | | |
27395 | Backbone and methyl assignments for human Hsc70 substrate binding domain | 460 | 122 | 0 | 362 | 0 | X | | | |
27396 | NMR assignments of Rous sarcoma virus matrix protein (M domain) | 390 | 89 | 0 | 622 | 0 | X | | | |
27397 | 1H, 13C, 15N Chemical shift assignment for the TolAIII-TolB-peptide complex. | 523 | 140 | 0 | 891 | 0 | X | | | |
27398 | A low-complexity region in the YTH domain protein Mmi1 enhances RNA binding | 393 | 123 | 0 | 123 | 0 | X | | | |
27399 | A low-complexity region in the YTH domain protein Mmi1 enhances RNA binding | 440 | 138 | 0 | 138 | 0 | X | | X | |
27400 | Assignment of 1H, 13C and 15N resonances of the extrecclular domain of human Death Receptor DR5 | 447 | 114 | 0 | 653 | 0 | X | | | |
27401 | Backbone assignment of Dynein Light Intermediate Chain 1 C-terminal domain (LIC1 Cterminal) | 273 | 105 | 0 | 105 | 0 | X | | | |
27402 | chemical shifts for human Axin DIX domain | 273 | 67 | 0 | 0 | 0 | X | | | |
27403 | 1H, 15N, 13C backbone resonance assignments of the nuclease core residues 2-336 of P188A human flap endonuclease-1 | 780 | 250 | 0 | 250 | 0 | X | | | |
27404 | 1H, 15N, 13C backbone resonance assignments of the nuclease core residues 2-336 of K93A human flap endonuclease-1 in complex with dual-hairpin DNA substrate | 280 | 132 | 0 | 132 | 0 | X | X | | |
27405 | The 15N, 13C and 1H Chemical Shift Assignment of Sis1 J domain from S. cerevisiae | 323 | 73 | 0 | 467 | 0 | X | | | |
27406 | Backbone and side chain NMR assignments for heterologously expressed Er-23 | 112 | 56 | 0 | 249 | 0 | X | | | |
27408 | Axin RGS domain | 216 | 108 | 0 | 108 | 0 | X | | | |
27411 | 1H, 13C and 15N chemical shift assignments for a family AA9 LPMO from Thermoascus aurantiacus (TaLPMO9A) | 725 | 196 | 0 | 1065 | 0 | X | | | |
27412 | dASCIZ LC8 binding domain (residues 241-388) | 362 | 133 | 0 | 468 | 0 | X | | | |
27413 | 1H, 15N, 13C backbone resonance assignment of human alkbh5 | 609 | 195 | 0 | 195 | 0 | X | | | |
27414 | Backbone 1H, 15N, 13C assignment of Human Myc N353 to A399 | 94 | 45 | 0 | 45 | 0 | X | | | |
27415 | Chemical shift assignments for TRAP, a MMP20 proteolysis product of murine amelogenin. | 162 | 42 | 0 | 150 | 0 | X | | | |
27416 | Backbone 1H, 15N, 13C assignment of Human Myc S373D/T400D, N353 to A399. | 94 | 45 | 0 | 45 | 0 | X | | | |
27417 | Putative methyltransferase WBSCR27 in complex with S-adenosyl-L-methionine | 779 | 214 | 0 | 1173 | 0 | X | | | |
27418 | Backbone 1H, 15N, 13C assignment of Human Myc S373D, N353 to A399. | 92 | 43 | 0 | 43 | 0 | X | | | |
27419 | Backbone 1H, 15N, 13C assignment of Human Myc S373E/T400E, N353 to A399. | 84 | 43 | 0 | 43 | 0 | X | | | |
27420 | Chemical shifts for the de novo mini protein gHH_44 in the reduced state. | 72 | 28 | 0 | 163 | 0 | X | | | |
27421 | Backbone 1H, 15N, 13C assignment of Human Myc T400D, N353 to A399. | 100 | 46 | 0 | 46 | 0 | X | | | |
27422 | Backbone 1H, 15N, 13C assignment of Human Myc, N353 to A399, phosphorylated by PAK2 | 90 | 45 | 0 | 45 | 0 | X | | | |
27424 | Chemical shifts of PrgK (19-92) | 454 | 137 | 0 | 183 | 0 | X | | | |
27425 | 1/loop partially truncated Phosphomimetic Bcl-2 mutant | 83 | 78 | 0 | 78 | 0 | X | | | |
27426 | Chemical shift assignments for mutant Hs MBD2 intrinsically disordered region | 335 | 107 | 0 | 403 | 0 | X | | | |
27427 | Methyl assignment of human eukaryotic translation initiation factor 4E (eIF4E) in its apo form | 171 | 207 | 0 | 411 | 0 | X | | | |
27428 | Methyl assignment of cap-bound form of human eukaryotic translation initiation factor 4E (eIF4E) | 421 | 167 | 0 | 371 | 0 | X | | | |
27429 | Distinctive phosphoinositide and Ca2+ binding properties of normal and cognitive performance-linked variant forms of KIBRA C2 domain | 241 | 115 | 0 | 241 | 0 | X | | | |
27430 | Distinctive phosphoinositide and Ca2+ binding properties of normal and cognitive performance-linked variant forms of KIBRA C2 domain | 245 | 116 | 0 | 233 | 0 | X | | | |
27431 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for BamA barrel of E.coli | 293 | 191 | 0 | 191 | 0 | X | | | |
27432 | Solution structure of the cross-linked dimer of the SLy1 SAM domain S320C mutant | 316 | 72 | 0 | 504 | 0 | X | | | |
27433 | Double knot toxin (DkTx) | 347 | 75 | 0 | 519 | 0 | X | | | |
27435 | NMR assignments of Decorator, a phage-cementing 15 KDa monomer | 460 | 141 | 0 | 739 | 0 | X | | | |
27436 | Backbone and side-chain resonance assignments of the methyl-CpG-binding domain of MBD6 from Arabidopsis thaliana | 305 | 64 | 0 | 454 | 0 | X | | | |
27437 | 1H, 13CA, 13CB and 15N chemical shift assignments of b2-microglobulin and a-chain of the neonatal Fc receptor | 173 | 89 | 0 | 89 | 0 | X | | | |
27438 | Competitive Regulation of the Cold Sensing Ion Channel TRPM8 by PIP2 and PIRT | 141 | 91 | 0 | 92 | 0 | X | | | |
27439 | Sph15 | 393 | 105 | 0 | 598 | 0 | X | | | |
27440 | Long-range effects induced by peptide-MHC binding to a human T cell receptor: Implications for the initiation of T cell signaling | 398 | 115 | 0 | 117 | 0 | X | | | |
27441 | Long-range effects induced by peptide-MHC binding to a human T cell receptor: Implications for the initiation of T cell signaling | 536 | 162 | 0 | 162 | 0 | X | | | |
27442 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for residues 1-136 of yeast Rpn5. | 557 | 144 | 0 | 866 | 0 | X | | | |
27443 | 13C and 15N assignment of C', CA, CB and N of quail Osteopontin at 310K | 678 | 218 | 0 | 0 | 0 | X | | | |
27445 | Backbone Assignment of GII.4 Saga Norovirus Protruding Domain | 767 | 249 | 0 | 249 | 0 | X | | | |
27446 | Assignment of the apo-form of the human C-terminal domain of UDP-Glucuronsyltransferase A1 (UGT1A) | 469 | 157 | 0 | 157 | 0 | X | | | |
27447 | Backbone and side-chain methyl relaxation rates, methyl order parameters, and stereospecific resonance assignments for Zn(II) AdcR | 529 | 142 | 0 | 388 | 0 | X | | | |
27448 | Backbone and side-chain methyl relaxation rates, methyl order parameters, and stereospecific resonance assignments for apo-AdcR | 509 | 137 | 0 | 383 | 0 | X | | | |
27449 | Backbone 1H, 13, 15N Chemical Shifts for Repressor of Primer (Rop) Variant C38A C52V (Ala-Val) | 123 | 63 | 0 | 63 | 0 | X | | | |
27450 | Backbone 1H, 15N, 13C assignments for Wild-Type Repressor of Primer (Rop) | 184 | 61 | 0 | 61 | 0 | X | | | |
27451 | Backbone 1H, 15N, 13C chemical shifts for Repressor of Primer (Rop) variant IVVA | 183 | 62 | 0 | 62 | 0 | X | | | |
27452 | NMR resonance assignment for the SAM/SAH binding riboswitch RNA bound to S-Adenosylhomocysteine | 303 | 125 | 0 | 305 | 0 | | | X | |
27453 | NMR resonance assignments for an Legionella pneumophila ProQ-homolog | 530 | 121 | 0 | 820 | 0 | X | | | |
27455 | side-chain methyl order parameters for apo CzrA L34A mutant at 25C-40C | 266 | 100 | 0 | 391 | 0 | X | | | |
27457 | 13C, 15N solid-state NMR assignments of human histone H4 in nucleosome core particle | 294 | 78 | 0 | 0 | 0 | X | | | |
27458 | Backbone and Side-chain Chemical Shift Assignments for MarH | 489 | 116 | 0 | 786 | 0 | X | | | |
27459 | side-chain methyl order parameters for Zn(II)-bound CzrA L34A mutant at 25C-40C | 260 | 99 | 0 | 379 | 0 | X | | | |
27460 | chemical shift assignnment of recombinant repetitive domain of spider dragline silk | 860 | 309 | 0 | 1166 | 0 | X | | | |
27461 | Human TGIF1 c-term domain | 149 | 78 | 0 | 78 | 0 | X | | | |
27462 | Backbone chemical shift assignments for Apo form of Biliverdin reductase B | 558 | 184 | 0 | 603 | 0 | X | | | |
27463 | Backbone chemical shift assignments for Holo form of Biliverdin reductase B | 373 | 180 | 0 | 181 | 0 | X | | | |
27464 | C-terminal tail of Protein Phosphatase 1, alpha isoform. | 53 | 27 | 0 | 27 | 0 | X | | | |
27466 | Chemical shift assignments of the C-terminal domain of human FAT10 | 6 | 1 | 0 | 5 | 0 | X | | | |
27467 | Solution structure of FAT10 | 266 | 83 | 0 | 564 | 0 | X | | | |
27468 | Isoleucine-, leucine-, valine-, alanine-, methionine-, threonine-methyl and backbone chemical shift assignment of gp17.1 | 503 | 152 | 0 | 308 | 0 | X | | | |
27469 | 1H, 15N, 13C backbone resonance assignments of pentaerythritol tetranitrate reductase from Enterobacter cloacae PB2 in complex with 1,4,5,6-tetrahydro-NADP | 1033 | 335 | 0 | 335 | 0 | X | | | |
27470 | 1H, 15N, 13C backbone resonance assignments of pentaerythritol tetranitrate reductase from Enterobacter cloacae PB2 in complex with 1,4,5,6-tetrahydro-NAD | 1029 | 334 | 0 | 334 | 0 | X | | | |
27471 | peptide AapA1 toxin of Helicobacter pylori | 0 | 31 | 0 | 222 | 0 | X | | | |
27472 | NMR 1H,13C,15N resonance assignment of the G12C mutant of human K-Ras bound to GppNHp | 505 | 126 | 0 | 532 | 0 | X | | | |
27473 | NMR Parameters for the Short Isoform of Hypogastrura harveyi "snow flea" Antifreeze Protein | 196 | 72 | 0 | 186 | 0 | X | | | |
27475 | NMR assignments of the mammalian proteasome subunit DSS1. | 244 | 81 | 0 | 81 | 0 | X | | | |
27476 | Cardiac troponin I_135-209 chemical shift | 307 | 74 | 0 | 367 | 0 | X | | | |
27477 | The complete 1H, 13C, 15N chemical shift assignment of the Itch HECT C-lobe | 571 | 130 | 0 | 869 | 0 | X | | | |
27478 | Structural studies suggest aggregation as one of the modes of action for teixobactin | 42 | 12 | 0 | 80 | 0 | X | | | |
27479 | Structural studies suggest aggregation as one of the modes of action for teixobactin | 39 | 7 | 0 | 71 | 0 | X | | | |
27480 | Structural studies suggest aggregation as one of the modes of action for teixobactin | 51 | 15 | 0 | 80 | 0 | X | | | |
27481 | Partial 1H, 13C, and 15N assignments of DFsc | 414 | 124 | 0 | 658 | 0 | X | | | |
27482 | Amide backbone chemical shift assignments for SET nuclear proto-oncogene. | 106 | 92 | 0 | 91 | 0 | X | | | |
27483 | Backbone assignment of ICP27 1-138 | 391 | 140 | 0 | 118 | 0 | X | | | |
27484 | Backbone assignment of KSHV ORF57 68-178 | 0 | 93 | 0 | 93 | 0 | X | | | |
27485 | Chemical shift data of [P13A]PeIA | 0 | 15 | 0 | 89 | 0 | X | | | |
27488 | ASK1-TBD | 374 | 120 | 0 | 468 | 0 | X | | | |
27489 | 1H, 15N, 13C Assignment of rS1-D5 | 220 | 91 | 0 | 91 | 0 | X | | | |
27490 | 1H, 15N Assignment of rS1-D345 | 0 | 357 | 0 | 357 | 0 | X | | | |
27493 | 1H, and 15N Chemical Shift Titration Study of Copper Binding Lipoprotein (bsCopL) | 0 | 130 | 0 | 130 | 0 | X | | | |
27494 | Backbone 1H, 13C, 15N chemical shifts of deubiquitinase A | 359 | 114 | 0 | 114 | 0 | X | | | |
27495 | Backbone 1H, 13C, 15N chemical shifts of deubiquitinase A phosphorylated at Ser177 | 365 | 116 | 0 | 116 | 0 | X | | | |
27496 | PLCg1 constructs | 856 | 813 | 0 | 813 | 0 | X | | | |
27497 | Human titin ZIg10 | 299 | 94 | 0 | 623 | 0 | X | | | |
27498 | 1H, 15N and 13C resonance assignments of the C-terminal domain of the P protein of the Nishigahara strain of rabies virus | 477 | 121 | 0 | 760 | 0 | X | | | |
27499 | SFRS1-RRM1 | 110 | 56 | 0 | 59 | 0 | X | | | |
27500 | 1H, 13C, and 15N Chemical Shift Assignments for SP5 variant of SPINK1 | 166 | 54 | 0 | 119 | 0 | X | | | |
27501 | 1H and 15N Chemical Shift Assignments for SP6 variant of SPINK1 | 0 | 45 | 0 | 195 | 0 | X | | | |
27502 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Histidine Kinase NsaS from S. aureus | 256 | 83 | 0 | 152 | 0 | X | | | |
27503 | Backbone and side chain NMR assignments for the ribosome Elongation Factor P (EfP) from Staphylococcus aureus | 556 | 152 | 0 | 674 | 0 | X | | | |
27506 | Chemical shift assignment of the viral protein genome-linked (VPg) from Potato virus Y | 481 | 123 | 0 | 703 | 0 | X | | | |
27508 | Backbone resonance assignemnts of a Smurf2 HECT domain C-lobe mutant | 234 | 113 | 0 | 113 | 0 | X | | | |
27509 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for hFABP1 triple-mutant (K57A,E77A,K96A) | 241 | 123 | 0 | 123 | 0 | X | | | |
27510 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for hFABP1 triple-mutant (K57A,E77A,K96A)in complex with GW7647 | 241 | 122 | 0 | 122 | 0 | X | | | |
27511 | Backbone resonance assignment of a Huwe1 HECT domain C-lobe mutant | 235 | 118 | 0 | 118 | 0 | X | | | |
27512 | Backbone resonance ssignment of the human ubiquitin G76C mutant | 142 | 70 | 0 | 70 | 0 | X | | | |
27513 | NMR measurements reveal the structural basis of transthyretin destabilization by pathogenic mutations | 121 | 114 | 0 | 114 | 0 | X | | | |
27514 | NMR measurements reveal the structural basis of transthyretin destabilization by pathogenic mutations | 235 | 119 | 0 | 119 | 0 | X | | | |
27515 | NMR measurements reveal the structural basis of transthyretin destabilization by pathogenic mutations | 224 | 118 | 0 | 118 | 0 | X | | | |
27516 | NMR measurements reveal the structural basis of transthyretin destabilization by pathogenic mutations | 122 | 115 | 0 | 115 | 0 | X | | | |
27517 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for HTLV-1 HBZ 3-56 | 104 | 52 | 0 | 52 | 0 | X | | | |
27518 | chemical shifts assignments of Nb26 against aflatoxin B1 | 482 | 127 | 0 | 729 | 0 | X | | | |
27519 | Solution NMR chemical shift assignments of nanobody Nb11 specific for aflatoxin B1 | 448 | 126 | 0 | 707 | 0 | X | | | |
27520 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for SHP2 (1-529) | 772 | 314 | 0 | 314 | 0 | X | | | |
27521 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the phosphatase domain of SHP2 (216-529) | 591 | 195 | 0 | 195 | 0 | X | | | |
27522 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the tandem-SH2 domain of SHP2 (1-217) with a point mutation E76K | 375 | 199 | 0 | 199 | 0 | X | | | |
27523 | 1H, 13C, and 15N Chemical Shift Assignments for the pRN1 helix bundle domain | 370 | 102 | 0 | 693 | 0 | X | | | |
27524 | Sequence specific 1H, 13C and 15N resonance assignments of the C-terminal domain of human Gamma S-Crystallin | 323 | 89 | 0 | 595 | 0 | X | | | |
27525 | Human T-cell immunoglobulin and mucin domain containing protein- 3 | 216 | 77 | 0 | 77 | 0 | X | | | |
27526 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for alpha-N catenin actin-binding domain H1 mutant | 566 | 184 | 0 | 184 | 0 | X | | | |
27527 | Backbone resonance assignments of the N-terminal domain of FAT10 | 159 | 74 | 0 | 74 | 0 | X | | | |
27528 | Backbone Assignments for human WDR5 | 838 | 256 | 0 | 256 | 0 | X | | | |
27529 | backbone resonance assignment of USP7 UBL45 domains (residues 884-1102) | 472 | 169 | 0 | 167 | 0 | X | | | |
27530 | apoCaM bound to Cav1.2 IQ | 0 | 115 | 0 | 115 | 0 | X | | | |
27531 | Backbone chemical shift assignment of Macrophage infectivity potentiator virulence factor of Trypanosoma cruzi | 433 | 142 | 0 | 142 | 0 | X | | | |
27532 | Backbone and side chain NMR assignments for the ribosome Binding Factor A (RbfA) from Staphylococcus aureus | 339 | 102 | 0 | 390 | 0 | X | | | |
27533 | NBPF-15 HLS2-domain | 229 | 77 | 0 | 77 | 0 | X | | | |
27536 | 1H, 13C and 15N chemical shift assignments for carbohydrate binding module x (CBMx) | 543 | 135 | 0 | 867 | 0 | X | | | |
27537 | Chemical Shift Assignments for the C-terminal domain of histone H1.0 | 284 | 95 | 0 | 55 | 0 | X | | | |
27538 | Chemical Shift Assignments for the triphosphorylated C-terminal domain of histone H1.0 | 288 | 98 | 0 | 56 | 0 | X | | | |
27539 | Influenza A virus non-structural protein 1 (NS1) effector domain | 185 | 99 | 0 | 99 | 0 | X | | | |
27540 | 1H, 15N, and 13C triple resonance assignments of innate immune evasion protein EapH2 from the S. aureus | 319 | 111 | 0 | 111 | 0 | X | | | |
27541 | Influenza A virus (2013 H7N9 strain) non-structural protein 1 effector domain | 257 | 94 | 0 | 94 | 0 | X | | | |
27542 | Macaca fascicularis Eosinophil Cationic Protein backbone assignment | 257 | 131 | 0 | 141 | 0 | X | | | |
27543 | Backbone assignment of mouse MARCH9 transmembrane domains in LMPG micelles | 187 | 63 | 0 | 63 | 0 | X | | | |
27544 | Pongo pygmaeus Eosinophil Cationic Protein backbone assignment | 259 | 122 | 0 | 122 | 0 | X | | | |
27545 | Pongo abelii ribonuclease 3 backbone assignment | 248 | 118 | 0 | 120 | 0 | X | | | |
27546 | Aotus trivirgatus Eosinophil-Derived Neurotoxin backbone assignment | 254 | 119 | 0 | 119 | 0 | X | | | |
27547 | Backbone chemical shift assignments of H2A in H2A-H2B dimer | 342 | 115 | 0 | 115 | 0 | X | | | |
27548 | Ressonance assignments for the human Smad5 MH1 domain | 196 | 84 | 0 | 84 | 0 | X | | | |
27549 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for TDP-43 RRM2 at 6M urea | 121 | 58 | 0 | 58 | 0 | X | | | |
27550 | Shr Hemoglobin Interacting Domain 2 | 357 | 123 | 0 | 441 | 0 | X | | | |
27553 | 1H, 15N, and 13C resonance assignments of the intrinsically disordered SH4 and Unique domains of p59Hck | 165 | 49 | 0 | 201 | 0 | X | | | |
27554 | 1H, 15N, and 13C resonance assignments of the intrinsically disordered SH4 and Unique domains of p61Hck | 225 | 77 | 0 | 280 | 0 | X | | | |
27555 | Backbone assignment of Rip2Card | 185 | 63 | 0 | 63 | 0 | X | | | |
27556 | NMR chemical shifts of horse heart cytochrome c bound to 1:1 (molar) TOCL/DOPC vesicles. | 152 | 50 | 0 | 0 | 0 | X | | | |
27557 | NMR Assignment of Backbone (1H, 15N, and 13C) resonances of Histone Like DNA binding protein of Helicobacter pylori (Hup) at low pH | 483 | 168 | 0 | 168 | 0 | X | | | |
27558 | Amide chemical shifts of PCNA bound to p15 peptide and DNA | 0 | 151 | 0 | 151 | 0 | X | | | |
27562 | GB1 crystalline protein U-13C,15N | 149 | 51 | 0 | 51 | 0 | X | | | |
27563 | 14-3-3 Sigma Backbone Assignment | 563 | 177 | 0 | 177 | 0 | X | | | |
27564 | 1H, 13C, 15N NMR Backbone assignments of B. cereus 5/B/6 metallo-beta-lactamase | 566 | 199 | 0 | 199 | 0 | X | | | |
27565 | Transmembrane protein 106B (TEM106B) | 179 | 88 | 0 | 307 | 0 | X | | | |
27566 | Backbone assignments of the N domain of bacterial tRNA-(N1G37) methyltransferase (TrmD) | 446 | 144 | 0 | 144 | 0 | X | | | |
27569 | Human Lineage Specific 1 domain, NBPF15 | 216 | 73 | 0 | 73 | 0 | X | | | |
27570 | Chemical shift assignment of wild-type E.coli diacylglycerol kinase (DGK) by solid-state NMR | 418 | 112 | 0 | 5 | 0 | X | | | |
27571 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the bHLHZip c-MYC:MAX complex. | 466 | 149 | 0 | 149 | 0 | X | | | |
27572 | High-resolution NMR studies of antibiotics in cellular membranes | 130 | 33 | 0 | 61 | 0 | X | | | |
27573 | Backbone and side chain chemical shifts assignments of uniformly labeled 13C, 15N SUMO1-F64L | 197 | 86 | 0 | 472 | 0 | X | | | |
27574 | human TGF-b2 | 383 | 92 | 0 | 499 | 0 | X | | | |
27575 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for transthyetin in 5% DMSO | 125 | 116 | 0 | 116 | 0 | X | | | |
27576 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for A97S TTR in 5% DMSO | 126 | 117 | 0 | 117 | 0 | X | | | |
27577 | Resonance assignments for Ras-related C3 botulinum toxin substrate 1 bound to GDP and Mg2+ | 540 | 153 | 0 | 390 | 0 | X | | | |
27578 | Putative methyltransferase WBSCR27 in apo-form. | 612 | 194 | 0 | 456 | 0 | X | | | |
27579 | Full Length Apo Pin1 | 545 | 168 | 0 | 1088 | 0 | X | | | |
27580 | Backbone 1H, 15N and 13C Chemical shifts of N-terminal domain of antitoxin VapB46 from Mycobacterium tuberculosis | 148 | 46 | 0 | 46 | 0 | X | | | |
27581 | 1H, 13C, and 15N chemical shift assignments of the Sushi 1 domain of GABAbR1a | 326 | 73 | 0 | 515 | 0 | X | | | |
27582 | Backbone 1H,15N Chemical Shift Assignments human Pdx1 (146-233) | 0 | 72 | 0 | 72 | 0 | X | | | |
27583 | The structure of the Pro-domain of mouse proNGF in contact with the NGF domain | 249 | 89 | 0 | 91 | 0 | X | | | |
27584 | Backbone 1H, 15N, 13C chemical shift assignments for the MAK33 CH2 antibody domain | 152 | 66 | 0 | 66 | 0 | X | | | |
27585 | Backbone 1H, 15N, 13C chemical shift assignments for MAK33 EV-CH2-SK antibody domain extended variant | 150 | 69 | 0 | 69 | 0 | X | | | |
27586 | 5 and 7 dimensional spectra of alpha-synuclein | 266 | 133 | 0 | 284 | 0 | X | | | |
27587 | Backbone 1H, 13C and 15N Chemical Shift Assignments for UBE2E1 core domain | 368 | 123 | 0 | 123 | 0 | X | | | |
27588 | Assignment of E.coli asparaginase (ANSII) by solution NMR | 561 | 186 | 0 | 340 | 0 | X | | | |
27589 | Assignment of crystalline E.coli asparaginase II (ANSII) by solid-state NMR | 676 | 198 | 0 | 195 | 0 | X | | | |
27590 | Assignment of pegylated E.coli asparaginase II (ANSII) by solid-state NMR | 973 | 243 | 0 | 189 | 0 | X | | | |
27591 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for BM11596 strain of P[6] VP8* rotavirus | 460 | 144 | 0 | 145 | 0 | X | | | |
27592 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for BM13851 strain of P[8] VP8* rotavirus | 453 | 148 | 0 | 148 | 0 | X | | | |
27593 | 1H, 13C, and 15N resonance assignments of N-acetylmuramyl-L-alanine amidase (AmiC) N-terminal domain (NTD) from Neisseria gonorrhoeae | 458 | 104 | 0 | 650 | 0 | X | | | |
27594 | Backbone resonance assignments for the CsuC-CsuA/B complex. | 834 | 262 | 0 | 262 | 0 | X | | | |
27595 | Sequential backbone resonance assignment of AT-rich interaction domain of BAF200 | 417 | 102 | 0 | 632 | 0 | X | | | |
27596 | 1H, 13C, 15N resonance assignment of the C-terminal domain of the bifunctional enzyme TraI of plasmid R1 | 487 | 119 | 0 | 647 | 0 | X | | | |
27597 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for p53TAD in complex with S100A4 | 110 | 46 | 0 | 236 | 0 | X | | | |
27598 | XRCC1-BRCT1 | 276 | 87 | 0 | 87 | 0 | X | | | |
27599 | Backbone chemical shifts for super-stable p53 DNA-Binding Domain C5xS | 375 | 176 | 0 | 176 | 0 | X | | | |
27601 | RXDP2ext(1-73) | 249 | 125 | 0 | 125 | 0 | X | | | |
27602 | 13C-15N solid-state chemical shifts of three polymorphs of 6aJL2-R24G amyloid fibrils | 557 | 158 | 0 | 0 | 0 | X | | | |
27603 | Partial backbone assignments of Cse4 protein in 5M urea | 4 | 65 | 0 | 65 | 0 | X | | | |
27605 | Dynamics of the leucine zipper of Nek2 kinase | 224 | 98 | 0 | 522 | 0 | X | | | |
27606 | Backbone and side chain resonance assignment of the NZF domain of HOIL-1L | 282 | 63 | 0 | 429 | 0 | X | | | |
27607 | Sequence specific chemical shift assignments of the Caenorhabditis elegans SAS-6 N-terminal domain | 320 | 153 | 0 | 153 | 0 | X | | | |
27608 | MapZ is a multi-functional regulator of FtsZ that controls both the precise positioning of Z-ring and proper timing of Z-ring formation | 641 | 163 | 0 | 1015 | 0 | X | | | |
27609 | Sequence-specific 1H, 13C, and 15N backbone assignment of Fibronectin type III 13 | 230 | 81 | 0 | 84 | 0 | X | | | |
27610 | Sequence-specific 1H, 13C, and 15N backbone assignment of Fibronectin type III 14 | 389 | 80 | 0 | 624 | 0 | X | | | |
27612 | NMR study of non-structural proteins - 1H, 13C, 15N resonance assignment of macro domain from Mayaro virus (MAYV) in complex with ADP-ribose | 456 | 140 | 0 | 942 | 0 | X | | | |
27613 | 1H, 15N and 13C backbone assignment of apoTDP-43 RNA Recognition Motifs | 435 | 142 | 0 | 142 | 0 | X | | | |
27614 | NMR resonance assignments of the TPR domain of human AIPL1 | 404 | 129 | 0 | 257 | 0 | X | | | |
27615 | Backbone and aliphatic side-chain NMR resonance assignments of fragment of human LSD1 (residues 100-151) | 212 | 49 | 0 | 339 | 0 | X | | | |
27616 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for CBX8 chromodomain | 101 | 49 | 0 | 49 | 0 | X | | | |
27617 | 1H, 13C, and 15N backbone chemical shift assignments of KPC-2 | 761 | 248 | 0 | 248 | 0 | X | | | |
27618 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Dss1 | 204 | 66 | 0 | 66 | 0 | X | | | |
27619 | Backbone assignments of the bacterial tRNA-(N1G37) methyltransferase (TrmD) | 584 | 223 | 0 | 223 | 0 | X | | | |
27620 | human CYPA/PPIA | 472 | 157 | 0 | 158 | 0 | X | | | |
27621 | Backbone 1H, 15N, 13C assignment of DfdT337-K426. | 310 | 89 | 0 | 94 | 0 | X | | | |
27622 | Backbone assignment of HOX protein SCR | 280 | 85 | 0 | 160 | 0 | X | | | |
27623 | Klebsiella pneumoniae sigma4 of sigma70 fused to the beta-flap-tip helix | 377 | 92 | 0 | 476 | 0 | X | | | |
27624 | Klebsiella pneumoniae sigma4 of sigmaS fused to the beta-flap-tip helix | 380 | 123 | 0 | 789 | 0 | X | | | |
27625 | 1H, 13C, 15N assignment of the CD44 cytoplasmatic tail (669-742) | 218 | 73 | 0 | 73 | 0 | X | | | |
27626 | 1H, 13C, and 15N Chemical Shift Assignments for the SAH domain from mouse myosin 7a | 391 | 83 | 0 | 552 | 0 | X | | | |
27627 | Backbone Assignment Ubl45 domain of USP7 | 573 | 185 | 0 | 185 | 0 | X | | | |
27628 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for SIRT1 183-233 | 109 | 45 | 0 | 45 | 0 | X | | | |
27629 | 1HN,15N,13CO,13CA and 13CB Chemical Shift Assignments for the FBP21(326-276) Fragment | 138 | 47 | 0 | 47 | 0 | X | | | |
27630 | 1HN,15N,13CO,13CA and 13CB Chemical Shift Assignments for the FBP21(326-276) Fragment in Complex with the Brr2-CSec63 domain | 133 | 49 | 0 | 49 | 0 | X | | | |
27631 | Backbone amide and AILV methyl chemical shift assignments for HLA-A*02:01, a human class I major histocompatibility molecule heavy chain. | 796 | 235 | 0 | 490 | 0 | X | | | |
27632 | Backbone amide and AILV methyl chemical shift assignments for HLA-A*01:01, a human class I major histocompatibility molecule heavy chain | 786 | 247 | 0 | 557 | 0 | X | | | |
27633 | Chemical shift assignments of the C-terminal domain of chicken H1.11L | 0 | 71 | 0 | 71 | 0 | X | | | |
27634 | 1H, 13C, and 15N Chemical Shift Assignments of the C-terminal region of the Menangle virus Phosphoprotein | 513 | 127 | 0 | 855 | 0 | X | | | |
27636 | Thioredoxin-huntingtin exon 1(Q7) fusion | 288 | 154 | 0 | 154 | 0 | X | | | |
27637 | Backbone NMR assignment of the apo form of Jug r 3, the non-specific lipid transfer protein from walnut. | 220 | 80 | 0 | 80 | 0 | X | | | |
27638 | Backbone NMR assignment of the oleate bound form of Jug r 3, the non-specific lipid transfer protein from walnut. | 128 | 72 | 0 | 72 | 0 | X | | | |
27640 | Chemical Shifts of KCNE1TVG in LMPG micelles | 300 | 111 | 0 | 118 | 0 | X | | | |
27641 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for MPS1 | 617 | 210 | 0 | 210 | 0 | X | | | |
27642 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Mps1 TPR domain | 487 | 159 | 0 | 159 | 0 | X | | | |
27643 | Chemical shifts of the WH domain of human ORC2 | 434 | 114 | 0 | 715 | 0 | X | | | |
27645 | Backbone 1H, 13C and 15N chemical shift assignment of the PDZ domain of the
protein tyrosine phosphatase non-receptor type 3 complexed with the HPV16 E6
oncoprotein C-terminal peptide | 254 | 86 | 0 | 86 | 0 | X | | | |
27646 | Full assignment of 13C,15N-labeled oncogenic mutant human KRas4B-G12C(1-169) bound to GDP at physiological pH | 619 | 164 | 0 | 348 | 0 | X | | | |
27647 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for phosphorylated KID domain (C90A, V118D) of CREB | 276 | 91 | 0 | 91 | 0 | X | | | |
27648 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for KID domain (C90A, V118D) of CREB | 226 | 72 | 0 | 72 | 0 | X | | | |
27649 | hnRNPA2 low complexity domain 266-341 backbone and Cbeta chemical shifts | 196 | 72 | 0 | 72 | 0 | X | | | |
27651 | Conformational Changes in the Cytoplasmic Region of KIR3DL1 upon Interaction with SHP-2 | 392 | 99 | 0 | 0 | 0 | X | | | |
27653 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the N-terminal Domain of ING5 | 209 | 94 | 0 | 137 | 0 | X | | | |
27654 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Plant Homeodomain (PHD) of ING5 | 182 | 55 | 0 | 108 | 0 | X | | | |
27655 | Backbone assignments and relaxation rates for Zn(II) L57M AdcR | 0 | 142 | 0 | 142 | 0 | X | | | |
27656 | Backbone assignments and relaxation rates for apo L57M AdcR | 0 | 137 | 0 | 137 | 0 | X | | | |
27659 | Backbone assignment of human ribonuclease 6 | 257 | 137 | 0 | 146 | 0 | X | | | |
27661 | Amide chemical shifts of human PCNA bound to p12 peptide | 0 | 202 | 0 | 202 | 0 | X | | | |
27662 | amide chemical shifts of human PCNA bound to RecQ5 peptide | 0 | 218 | 0 | 218 | 0 | X | | | |
27663 | HKU4 NSP3 C Domain | 324 | 85 | 0 | 535 | 0 | X | | | |
27664 | UbcH7-Ub isopeptide conjugate | 0 | 208 | 0 | 196 | 0 | X | | | |
27666 | Resonance assignment of human LARP4A La module | 543 | 158 | 0 | 1035 | 0 | X | | | |
27667 | Backbone resonance assignment of the catalytic and ATP-binding domain of HK853 from Thermotoga maritime | 330 | 138 | 0 | 490 | 0 | X | | | |
27668 | Backbone 1H and 15N Chemical Shift Assignments for bovine BLG A at pH 2.65, 3.2, and 4.0 | 0 | 419 | 0 | 419 | 0 | X | | | |
27669 | Amide chemical shifts of full-length human HuR | 0 | 212 | 0 | 212 | 0 | X | | | |
27670 | HuR GGS | 0 | 220 | 0 | 220 | 0 | X | | | |
27671 | Amide chemical shifts of human HuR RRM3 | 0 | 70 | 0 | 69 | 0 | X | | | |
27672 | NMR backbone and methyl assignment of G-protein alpha i,1 subunit bound to GDP | 794 | 230 | 0 | 231 | 0 | X | | | |
27673 | backbone chemical shift assignments of full length rat adrenodoxin | 85 | 88 | 0 | 88 | 0 | X | | | |
27674 | Chemical shifts for C-tail of the apelin receptor in LPPG micelles. | 146 | 45 | 0 | 45 | 0 | X | | | |
27676 | 1H/13C/15N Assignments for the TM domains of the KcsA potassium channel | 89 | 35 | 0 | 35 | 0 | X | | | |
27677 | Resonance Assignments for the PWWP-ARID domain of human RBBP1 | 906 | 225 | 0 | 1481 | 0 | X | | | |
27678 | 1H/13C/15N Assignments for the TM domains of the KcsA potassium channel | 97 | 35 | 0 | 35 | 0 | X | | | |
27679 | 1H/13C/15N Assignments for the TM domains of the KcsA potassium channel | 79 | 34 | 0 | 34 | 0 | X | | | |
27680 | 1H/13C/15N Assignments for the TM domains of the KcsA potassium channel | 77 | 30 | 0 | 31 | 0 | X | | | |
27681 | Chemical shift assignments for HSPB1 containing residues 1-176 | 294 | 100 | 0 | 100 | 0 | X | | | |
27682 | Backbone amide and AILV methyl chemical shift assignments for H2-Ld, a mouse class I major histocompatibility molecule heavy chain | 765 | 235 | 0 | 464 | 0 | X | | | |
27683 | Euprosthenops australis major ampullate spidroin 1 N-terminal domain (NTD) mutant at pH7 | 513 | 126 | 0 | 827 | 0 | X | | | |
27684 | CXCL3 | 130 | 67 | 0 | 67 | 0 | X | | | |
27687 | NMR resonance assignments of the peach allergen Pru p 1 | 615 | 150 | 0 | 949 | 0 | X | | | |
27688 | Chemical Shift Assignments for Interleukin-36beta isoform-2 | 646 | 156 | 0 | 985 | 0 | X | | | |
27689 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Vibrio cholerae DciA 1-111 | 321 | 107 | 0 | 368 | 0 | X | | | |
27690 | MtFKBP | 517 | 133 | 0 | 813 | 0 | X | | | |
27691 | Backbone assignment of the periplasmic glycoside hydrolase BoMan26A | 953 | 316 | 0 | 315 | 0 | X | | | |
27692 | Backbone Chemical Shift Assignments for Ca+-Bound Calmodulin Mutant (D21A/D23A/D25A/E32A D57A/D59A/N61A/E68A) Bound to CaV1.2 IQ Motif | 442 | 124 | 0 | 538 | 0 | X | | | |
27693 | Backbone and Sidechian 1H, 13C, and 15N Chemical Shift Assignments for Escherichia Coli Periplasmic Chaperone HdeA at pH 1.5 | 344 | 84 | 0 | 531 | 0 | X | | | |
27696 | NMR assignment of doubly monoubiquitinated p15 | 318 | 99 | 0 | 209 | 0 | X | | | |
27697 | 1H, 15N, 13C backbone resonance assignments of the D10N variant of beta-phosphoglucomutase in a transition state analogue complex with glucose 6-phosphate and AlF4- | 644 | 210 | 0 | 210 | 0 | X | | | |
27698 | p15CCSS | 208 | 99 | 0 | 99 | 0 | X | | | |
27699 | Human linker histone NGH1x in high ionic strength conditions | 292 | 101 | 0 | 101 | 0 | X | | | |
27700 | Human linker histone NGH1x in low ionic strength conditions | 307 | 107 | 0 | 107 | 0 | X | | | |
27701 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Myc bHLH-LZ domain in presence of 3.2 M GdmCl | 255 | 84 | 0 | 84 | 0 | X | | | |
27702 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Myc bHLH-LZ domain in presence of 2.4 M GdmCl | 168 | 84 | 0 | 84 | 0 | X | | | |
27703 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Myc bHLH-LZ domain in presence of 1.6 M GdmCl | 168 | 84 | 0 | 84 | 0 | X | | | |
27704 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Myc bHLH-LZ domain | 121 | 46 | 0 | 46 | 0 | X | | | |
27705 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Guanylate Cyclase Activating Protein-5 (GCAP5) in Zebrafish Photoreceptors | 579 | 160 | 0 | 812 | 0 | X | | | |
27706 | EZH2 SANT1 | 252 | 84 | 0 | 84 | 0 | X | | | |
27707 | Domain 4 of Suilysin | 203 | 102 | 0 | 103 | 0 | X | | | |
27708 | Backbone 1H, 13C and 15N chemical shift assignment of myristoylated SH4-Unique-SH3 domains or myrUSH3 AAA (2-150; L63A, F64A, G65A) of human SRC | 549 | 169 | 0 | 169 | 0 | X | | | |
27709 | Backbone assignment of mouse MARCH9 transmembrane domains in TDPC:SDS micelles | 121 | 63 | 0 | 63 | 0 | X | | | |
27711 | Chemical shifts of calmodulin C-terminal lobe in complex with KN-93 | 139 | 71 | 0 | 71 | 0 | X | | | |
27712 | 15N chemical shifts of calmodulin N-terminal lobe in complex with KN-93 | 0 | 83 | 0 | 90 | 0 | X | | | |
27713 | Androgen Receptor (AR) polyQ-derived peptide L4Q4 | 18 | 13 | 0 | 13 | 0 | X | | | |
27714 | Androgen Receptor (AR) polyQ-derived peptide L4Q8 | 43 | 15 | 0 | 16 | 0 | X | | | |
27715 | Androgen Receptor (AR) polyQ-derived peptide L4Q12 | 52 | 28 | 0 | 75 | 0 | X | | | |
27716 | Androgen Receptor (AR) polyQ-derived peptide L4Q16 | 53 | 25 | 0 | 25 | 0 | X | | | |
27717 | Androgen Receptor (AR) polyQ-derived peptide L4Q20 | 75 | 30 | 0 | 30 | 0 | X | | | |
27718 | Backbone 1H, 15N assignment of 15N-labeled oncogenic mutant human KRas4B-G12V(1-169) bound to GDP at physiological pH | 0 | 164 | 0 | 164 | 0 | X | | | |
27719 | Backbone 1H, 15N assignment of 15N-labeled oncogenic mutant human KRas4B-G12D(1-169) bound to GDP at physiological pH | 0 | 163 | 0 | 163 | 0 | X | | | |
27720 | Backbone 1H, 15N assignment of 15N-labeled wildtype human KRas4B(1-169) bound to GDP at physiological pH | 0 | 164 | 0 | 164 | 0 | X | | | |
27721 | Backbone, methyl and Arg Ne chemical shift assignments, relaxation data and order parameters of Galectin-3 bound to S | 58 | 95 | 0 | 269 | 0 | X | | | |
27722 | Backbone, methyl and Arg Ne chemical shift assignments, relaxation data and order parameters of Galectin-3 bound to R | 71 | 110 | 0 | 323 | 0 | X | | | |
27724 | NMR Assignments of the apo-form of Aedes aegypti odorant binding protein 22 | 241 | 128 | 0 | 138 | 0 | X | | | |
27725 | 1H, 13C and 15N resonance assignments of the second peptidyl-prolyl isomerase domain of chaperone SurA from Escherichia coli | 495 | 116 | 0 | 776 | 0 | X | | | |
27726 | Arf1_L8K_GTPgS | 308 | 130 | 0 | 355 | 0 | X | | | |
27727 | Inhibitor-interaction, dimerization and activity change of HIV-1 protease mutants evolved under drug-pressure | 178 | 164 | 0 | 164 | 0 | X | | | |
27729 | IL37 53-206 dimer | 444 | 145 | 0 | 249 | 0 | X | | | |
27731 | Inhibitor-interaction, dimerization and activity change of HIV-1 protease mutants evolved under drug-pressure | 183 | 165 | 0 | 165 | 0 | X | | | |
27732 | 15N, 13C and 1H backbone resonance assignments of the apo FKBP12 protein from Aspergillus fumigatus | 439 | 103 | 0 | 637 | 0 | X | | | |
27733 | 15N, 13C and 1H backbone resonance assignments of the FKBP12 protein from Aspergillus fumigatus bound to FK506 | 316 | 103 | 0 | 215 | 0 | X | | | |
27734 | 15N, 13C and 1H backbone resonance assignments of FKBP12 from the pathogenic fungi Mucor circinelloides | 334 | 98 | 0 | 397 | 0 | X | | | |
27737 | 15N, 13C and 1H backbone resonance assignments of FKBP12 protein from the pathogenic fungi Mucor circinelloides bound to FK506 | 353 | 100 | 0 | 438 | 0 | X | | | |
27738 | 15N, 13C and 1H backbone resonance assignments of Human FKBP12 protein | 304 | 99 | 0 | 206 | 0 | X | | | |
27739 | 15N, 13C and 1H backbone resonance assignments of Human FKBP12 protein bound to FK506 | 301 | 99 | 0 | 202 | 0 | X | | | |
27740 | Backbone chemical shift assignments of the calcium-saturated human calmodulin C-domain bound to the human NaV1.2 IQ motif peptide | 291 | 97 | 0 | 97 | 0 | X | | | |
27741 | Backbone Assignments of Bacillus subtilis Holo-Copper Binding Lipoprotein (bsCopL) with Cu(I). | 0 | 111 | 0 | 111 | 0 | X | | | |
27742 | hSmad2 MH1 domain | 276 | 128 | 0 | 128 | 0 | X | | | |
27743 | hSmad2-beta MH1 domain | 250 | 120 | 0 | 120 | 0 | X | | | |
27744 | Backbone chemical shift assignments of translation initiation factor 3 from Pseudomonas aeruginosa | 677 | 171 | 0 | 1145 | 0 | X | | | |
27745 | Backbone chemical shift assignments of the calcium-saturated human calmodulin bound to the human NaV1.2 IQ motif peptide | 458 | 153 | 0 | 153 | 0 | X | | | |
27746 | The conduction pathway of potassium channels is water-free under physiological conditions | 70 | 31 | 0 | 31 | 0 | X | | | |
27747 | Assignment of the ARC4 domain of human Tankyrase | 0 | 174 | 0 | 186 | 0 | X | | | |
27750 | G335A TDP-43_267-414 | 257 | 142 | 0 | 142 | 0 | X | | | |
27751 | G335N TDP-43_267-414 | 257 | 142 | 0 | 142 | 0 | X | | | |
27753 | The cytoplasm-entry domain of antibacterial CdiA is a dynamic alpha-helical bundle with disulfide-dependent structural features | 421 | 136 | 0 | 847 | 0 | X | | | |
27754 | The cytoplasm-entry domain of antibacterial CdiA is a dynamic alpha-helical bundle with disulfide-dependent structural features | 424 | 138 | 0 | 822 | 0 | X | | | |
27755 | The cytoplasm-entry domain of antibacterial CdiA is a dynamic alpha-helical bundle with disulfide-dependent structural features | 418 | 138 | 0 | 847 | 0 | X | | | |
27757 | Backbone assignment of SQT-1N | 290 | 93 | 0 | 93 | 0 | X | | | |
27759 | 1H and 15N Chemical assignment for NSL2-pep of BRMS1 | 0 | 14 | 0 | 65 | 0 | X | | | |
27761 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for ARNO Sec7 | 483 | 150 | 0 | 150 | 0 | X | | | |
27762 | Resonance Assignment of the 128 kDa Enzyme I dimer from Thermoanaerobacter tengcongenesis | 424 | 439 | 0 | 439 | 0 | X | | | |
27763 | FoxM1 Transactivation Domain | 185 | 49 | 0 | 50 | 0 | X | | | |
27764 | FoxM1 Transactivation Domain, Phosphorylated form | 153 | 54 | 0 | 55 | 0 | X | | | |
27767 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for bacteriophage protein Gp46 | 355 | 76 | 0 | 558 | 0 | X | | | |
27768 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the ShkA kinase Rec1 domain from Caulobacter crescentus | 240 | 116 | 0 | 116 | 0 | X | | | |
27771 | 1H,15N and 13C NMR assignments of the Solanum tuberosum Plant Specific Insert at pH 7.0 | 287 | 99 | 0 | 99 | 0 | X | | | |
27772 | 1H, 15N,13C assignments of the Solanum tuberosum Plant Specific Insert at pH 2.0 | 239 | 90 | 0 | 90 | 0 | X | | | |
27774 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for PhDim1 | 733 | 230 | 0 | 230 | 0 | X | | | |
27775 | HLS3_Olduvai | 188 | 64 | 0 | 64 | 0 | X | | | |
27776 | ssNMR assignment of membrane embedded Rhomboid protease GlpG | 279 | 90 | 0 | 90 | 0 | X | | | |
27777 | 1H-15N HSQC assignment for Insulin-like growth factor 2 mRNA-binding protein 1 domain KH1-2 | 0 | 142 | 0 | 142 | 0 | X | | | |
27778 | Backbone chemical shift assignments of human kappa-casein fragment 24 134 at pH 3.9 | 354 | 99 | 0 | 198 | 0 | X | | | |
27780 | 1H, 13C and 15N resonance assignments for the N-terminal extended region and first CUE domain from chromatin remodeler SMARCAD1 | 402 | 99 | 0 | 672 | 0 | X | | | |
27781 | NMR assignment of free 1H, 15N and 13C-Grb2-SH2 domain | 414 | 81 | 0 | 633 | 0 | X | | | |
27782 | 1HN, 13C, and 15N Resonance Assignments of human Calmodulin bound to CaMBP2 peptide | 219 | 131 | 0 | 130 | 0 | X | | | |
27783 | Backbone 1H, 15N, 13C Chemical Shift Assignment of the Pr state of monomeric PAS-GAF-PHY from Deinococcus radiodurans | 791 | 251 | 0 | 251 | 0 | X | | | |
27784 | Backbone 1H, 15N, 13C Chemical Shift Assignment of the Pfr state of monomeric PAS-GAF-PHY from Deinococcus radiodurans | 701 | 243 | 0 | 244 | 0 | X | | | |
27785 | 1H, 13C and 15N resonance assignments for the first and second CUE domains from chromatin remodeler SMARCAD1 | 550 | 139 | 0 | 831 | 0 | X | | | |
27787 | Backbone (1H, 15N, 13C) chemical shift assignments for the CALX-CBD1 domain in the Ca2+-bound state | 305 | 106 | 0 | 106 | 0 | X | | | |
27788 | G335N TDP-43_267-414 | 257 | 142 | 0 | 142 | 0 | X | | | |
27789 | G335S TDP-43_267-414 | 257 | 142 | 0 | 142 | 0 | X | | | |
27790 | G338A TDP-43_267-414 | 257 | 142 | 0 | 142 | 0 | X | | | |
27791 | Structural basis of specific H2A K13/K15 ubiquitination by RNF168 | 0 | 400 | 0 | 400 | 0 | X | | | |
27792 | Structural basis of specific H2A K13/K15 ubiquitination by RNF168 | 0 | 160 | 0 | 160 | 0 | X | | | |
27793 | NMR resonance assignments of the T102R mutant of the EVH1 domain of neurofibromin's recruitment factor Spred1 | 343 | 120 | 0 | 125 | 0 | X | | | |
27794 | 1H, 13C, and 15N chemical shift assignments of the GTP 9-12 RNA aptamer in complex with GTP | 318 | 141 | 0 | 341 | 0 | | | X | |
27795 | FLNa4-6 | 556 | 245 | 0 | 305 | 0 | X | | | |
27796 | Chemical Shift Assignments for native alpha-synuclein | 393 | 133 | 0 | 284 | 0 | X | | | |
27797 | Chemical Shift Assignments for alpha-synuclein homogeneously modified with CEL | 399 | 133 | 0 | 284 | 0 | X | | | |
27798 | 1H, 13C and 15N backbone chemical shift assignments of a mutated variant of UBE2S C95S/C118M/K100C | 423 | 137 | 0 | 137 | 0 | X | | | |
27799 | 1H, 13C and 15N backbone chemical shift assignments of an Ube2S (C95S/C118M/K100C) - ubiquitin (G76C) -conjugate | 162 | 144 | 0 | 143 | 0 | X | | | |
27801 | Backbone 1H, 13C, and 15N chemical shift assignments for RCAN1 residues 128-164 | 65 | 34 | 0 | 34 | 0 | X | | | |
27802 | Backbone 1H and 15N Chemical Shift Assignments for K11C mutant of ubiquitin including propargyl acrylate linker | 0 | 70 | 0 | 70 | 0 | X | | | |
27803 | Backbone 1H and 15N Chemical Shift Assignments for K11C mutant of ubiquitin | 0 | 70 | 0 | 70 | 0 | X | | | |
27804 | Backbone 1H and 15N Chemical Shift Assignments for K11-linked ubiquitin dimer artificially conjugated via propargyl acrylate | 0 | 70 | 0 | 70 | 0 | X | | | |
27805 | Backbone 1H and 15N Chemical Shift Assignments for K27C mutant of ubiquitin including propargyl acrylate linker | 0 | 71 | 0 | 71 | 0 | X | | | |
27806 | Backbone 1H and 15N Chemical Shift Assignments for K27C mutant of ubiquitin | 0 | 71 | 0 | 71 | 0 | X | | | |
27807 | Backbone 1H and 15N Chemical Shift Assignments for K27-linked ubiquitin dimer artificially conjugated via propargyl acrylate | 0 | 72 | 0 | 72 | 0 | X | | | |
27808 | Backbone 1H and 15N Chemical Shift Assignments for K63C mutant of ubiquitin including propargyl acrylate linker | 0 | 70 | 0 | 70 | 0 | X | | | |
27809 | Backbone 1H and 15N Chemical Shift Assignments for K63C mutant of ubiquitin | 0 | 70 | 0 | 70 | 0 | X | | | |
27810 | Backbone 1H and 15N Chemical Shift Assignments for K63-linked ubiquitin dimer artificially conjugated via propargyl acrylate | 0 | 70 | 0 | 70 | 0 | X | | | |
27811 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Elongation factor P from E.coli | 299 | 168 | 0 | 168 | 0 | X | | | |
27812 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the intrinsically disordered NHE1 distal tail phosphorylated at six sites by ERK2 | 386 | 114 | 0 | 114 | 0 | X | | | |
27813 | Amide chemical shifts of human IMP3 RRM1-2 (1-156) | 0 | 145 | 0 | 145 | 0 | X | | | |
27814 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of both isoforms of ITSN1 SH3A | 83 | 71 | 0 | 71 | 0 | X | | | |
27815 | Human IMP3 KH1-2 amide chemical shifts | 0 | 159 | 0 | 159 | 0 | X | | | |
27816 | Human IMP3 KH1-2 delta2 amide chemical shifts | 0 | 156 | 0 | 156 | 0 | X | | | |
27817 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of ITSN1 SH3D20 | 61 | 57 | 0 | 57 | 0 | X | | | |
27818 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of ITSN1 L_SH3A | 62 | 54 | 0 | 54 | 0 | X | | | |
27819 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of ITSN1 SH3A_L | 60 | 51 | 0 | 51 | 0 | X | | | |
27820 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of ITSN1 L_SH3D20 | 76 | 71 | 0 | 71 | 0 | X | | | |
27821 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of ITSN1 SH3D20_L | 59 | 54 | 0 | 54 | 0 | X | | | |
27825 | Backbone chemical shift assignments of RNase H domain bound to ZW566 | 126 | 137 | 0 | 137 | 0 | X | | | |
27826 | Backbone chemical shift assignments of RNase H domain bound to YLC2-155 | 129 | 132 | 0 | 132 | 0 | X | | | |
27827 | Human IMP3 KH1-2 delta 1 amide chemical shifts | 0 | 145 | 0 | 145 | 0 | X | | | |
27830 | Backbone 1H, 13C and 15N Chemical Shift Assignment of complex of MarH with L-Trp | 391 | 103 | 0 | 484 | 0 | X | | | |
27831 | Backbone chemical shiftsof human Mtr4 KOW | 277 | 124 | 0 | 124 | 0 | X | | | |
27833 | tEIN backbone and I/L/V methyl resonance assignment | 807 | 229 | 0 | 553 | 0 | X | | | |
27834 | Sequence Specific Assignment of OSR1 C-terminal Domain. | 247 | 80 | 0 | 80 | 0 | X | | | |
27835 | HRdup moPrP 118-231 | 169 | 106 | 0 | 358 | 0 | X | | | |
27836 | Backbone 1H, 15N, and 13C Chemical Shifts of Myosin VI Medial Tail Domain | 118 | 67 | 0 | 67 | 0 | X | | | |
27837 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for RepA | 390 | 126 | 0 | 126 | 0 | X | | | |
27838 | Backbone 1H, 13C and 15N chemical shift assignment of the cyclase IdmH from the indanomycin NRPS/PKS from Streptomyces antibioticus | 408 | 125 | 0 | 125 | 0 | X | | | |
27839 | Iga1 Protease G5 domain | 329 | 78 | 0 | 461 | 0 | X | | | |
27840 | Backbone 1H, 13C, and 15N chemical shift assignments for the ligand-binding domain of human ionotropic glutamate receptor 2 complexed with glutamate | 732 | 250 | 0 | 250 | 0 | X | | | |
27841 | Backbone 1H, 13C, and 15N chemical shift assignments for the T686A variant of the ligand-binding domain of human ionotropic glutamate receptor 2 complexed with glutamate | 734 | 251 | 0 | 251 | 0 | X | | | |
27842 | Backbone 1H, 13C, and 15N chemical shift assignments for the T686S variant of the ligand-binding domain of human ionotropic glutamate receptor 2 complexed with glutamate | 480 | 251 | 0 | 251 | 0 | X | | | |
27843 | Backbone 1H, 13C, and 15N chemical shift assignments for the ligand-binding domain of human ionotropic glutamate receptor 2 complexed with kainate | 488 | 252 | 0 | 252 | 0 | X | | | |
27844 | Backbone 1H and 15N Chemical Shift Assignments for Proteasome Assembling Chaperone 3 | 0 | 106 | 0 | 106 | 0 | X | | | |
27845 | Solid-state NMR backbone assignment of HBV core protein at 100 kHz | 276 | 131 | 0 | 134 | 0 | X | | | |
27847 | Backbone resonance assignments and secondary structures of Ebola Nucleoprotein 600-739 construct. | 405 | 129 | 0 | 129 | 0 | X | | | |
27848 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of co-repressor nuclear receptor interacting domain N-CoR NID | 617 | 183 | 0 | 183 | 0 | X | | | |
27850 | ENDD G5 domain | 213 | 69 | 0 | 69 | 0 | X | | | |
27851 | Backbone resonance assignments of the PRY-SPRY domain of RNF135 | 543 | 174 | 0 | 350 | 0 | X | | | |
27852 | NMR resonance assignments for the GSPII-B domain of the traffic ATPase PilF from Thermus thermophilus in the apo and c-di-GMP-bound states | 647 | 147 | 0 | 1029 | 0 | X | | | |
27853 | NMR resonance assignments for the GSPII-B domain of the traffic ATPase PilF from Thermus thermophilus in the apo and c-di-GMP-bound states | 658 | 147 | 0 | 1071 | 0 | X | | | |
27854 | Human DC-SIGN Carbohydrate Recognition Domain | 334 | 232 | 0 | 232 | 0 | X | | | |
27856 | Resonance assignments of N terminal Receiver domain of Sigma factor S regulator RssB from Escherichia coli | 507 | 126 | 0 | 897 | 0 | X | | | |
27857 | Backbone and sidechain 1H, 13C, and 15N Chemical Shift Assignments of RbfA | 522 | 114 | 0 | 835 | 0 | X | | | |
27858 | Assignment of R32A mutant of yeast Hsp90 N-terminal domain | 534 | 184 | 0 | 183 | 0 | X | | | |
27859 | hCA II S50C C206S labelled with Lu-DOTA-M8 | 682 | 220 | 0 | 220 | 0 | X | | | |
27861 | Characterization of H/D Exchange in Type 1 Pili by Proton-Detected Solid-State NMR and Molecular Dynamics Simulations | 410 | 199 | 0 | 197 | 0 | X | | | |
27866 | A ubiquitin-like dimerization domain controls protein kinase D activation by trans-autophosphorylation | 115 | 106 | 0 | 124 | 0 | X | | | |
27867 | chemical shifts assignments of TGIF1-RD2a | 463 | 104 | 0 | 706 | 0 | X | | | |
27868 | Backbone 1H, 13C and 15N chemical shift assignment for CHIKV HVD | 633 | 201 | 0 | 375 | 0 | X | | | |
27869 | Backbone assignment of cytochrome PccH, a crucial protein for microbial electrosynthesis in Geobacter sulfurreducens | 485 | 121 | 0 | 654 | 0 | X | | | |
27870 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for I-domain of Human Integrin alpha M (CD11b) | 480 | 165 | 0 | 165 | 0 | X | | | |
27872 | Backbone 1H and 15N chemical shifts for wt AcpP, titrated with 0.00, 0.50, 1.00, 1.50, and 2.00 equivalents of FabB | 0 | 360 | 0 | 360 | 0 | X | | | |
27874 | Backbone 1H and 15N chemical shifts for D38A AcpP, titrated with 0.00, 0.50, 1.00, 1.50, and 2.00 equivalents of FabB | 0 | 360 | 0 | 360 | 0 | X | | | |
27875 | Solution Structure of the RAZUL domain from 26S proteasome subunit hRpn10/S5a complexed with the AZUL domain from E3 ligase E6AP/UBE3A | 549 | 143 | 0 | 926 | 0 | X | | | |
27876 | NMR resonance assignment for the GSPII-C domain of PilF from Thermus thermophilus in complex with c-di-GMP | 846 | 176 | 0 | 1360 | 0 | X | | | |
27877 | Inseparable mixture of cytotoxins 2 and 3 Naja kaouthia in major and minor forms | 441 | 123 | 0 | 1283 | 0 | X | | | |
27878 | K1-K9 fragments of beta2-microglobulin | 60 | 50 | 0 | 50 | 0 | X | | | |
27879 | Resonance assignemnt of HpDnaB:ADP:AlF4-:DNA | 721 | 191 | 0 | 289 | 0 | X | | | |
27880 | 1H, 13C, 15N Backbone chemical Shift Assignment of the RYMV-encoded viral supressor of RNA silencing P1 protein | 422 | 152 | 0 | 317 | 0 | X | | | |
27881 | Iron is a physiological ligand of SecA-like Metal Binding Domains | 54 | 18 | 0 | 18 | 0 | X | | | |
27882 | Backbone 1H, 13C, 15N chemical shift assignments for the ShkA kinase Rec2 domain from Caulobacter crescentus | 183 | 99 | 0 | 99 | 0 | X | | | |
27883 | Backbone assignment of HMGA1a S64C mutant | 232 | 79 | 0 | 68 | 0 | X | | | |
27884 | Backbone assignment of HMGA1a S64C mutant phosphorylated by Casein Kinase 2 | 216 | 73 | 0 | 61 | 0 | X | | | |
27885 | Backbone 1H, 13C, and 15N chemical shift assignments for the N-terminal domain of Sfr1 | 515 | 157 | 0 | 157 | 0 | X | | | |
27886 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Shaker-VSD | 524 | 163 | 0 | 178 | 0 | X | | | |
27887 | Backbone (1H and 15N) Chemical Shift Assignments and Relaxation Parameters for the low complexity domain of FUS in the condensed phase | 0 | 145 | 0 | 0 | 0 | X | | | |
27888 | BlaC in free form | 262 | 245 | 0 | 245 | 0 | X | | | |
27890 | BlaC in bound to clavulanic acid | 237 | 220 | 0 | 220 | 0 | X | | | |
27893 | Constutively active Mutant D99N LicT-CAT-PRD1 | 485 | 163 | 0 | 995 | 0 | X | | | |
27894 | Backbone assignment of human FOXO1 | 198 | 106 | 0 | 106 | 0 | X | | | |
27895 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for dimerization domain of NF-kappaB p50 subunit | 297 | 98 | 0 | 201 | 0 | X | | | |
27900 | Identification of a short peptide motif in the N-terminal region of alpha-synuclein that plays a critical role in aggregation and function | 404 | 134 | 0 | 776 | 0 | X | | | |
27901 | Identification of a short peptide motif in the N-terminal region of alpha-synuclein that plays a critical role in aggregation and function | 345 | 114 | 0 | 113 | 0 | X | | | |
27902 | S64V-EmrE assignments | 610 | 216 | 0 | 214 | 0 | X | | | |
27903 | Clr4 1-191 | 0 | 173 | 0 | 173 | 0 | X | | | |
27904 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for human Fis1 residues 1-125 | 466 | 118 | 0 | 118 | 0 | X | | | |
27905 | Clr4 1-191 NCP | 0 | 173 | 0 | 173 | 0 | X | | | |
27911 | 1H, 13C and 15N NMR chemical shift assignments of cAMP-regulated phosphoprotein-19 and -16 (ARPP19 and ARPP16) | 279 | 96 | 0 | 185 | 0 | X | | | |
27912 | 1H, 13C and 15N NMR chemical shift assignments of cAMP-regulated phosphoprotein-19 and -16 (ARPP19 and ARPP16) | 325 | 112 | 0 | 215 | 0 | X | | | |
27913 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the C-terminal Fragment of a Kinesin KIF4A Variant | 76 | 39 | 0 | 39 | 0 | X | | | |
27914 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for AIMP2 121-320 double-mutant (C205S,C291S) | 540 | 189 | 0 | 189 | 0 | X | | | |
27915 | NFkappaB p50DD homodimer | 221 | 110 | 0 | 110 | 0 | X | | | |
27916 | p50 heterodimer | 212 | 108 | 0 | 108 | 0 | X | | | |
27917 | 1H, 13C, and 15N chemical shift assignments of COG4197, a monomeric Cro family member related to HigA | 428 | 102 | 0 | 669 | 0 | X | | | |
27920 | 1H, 15N, 13C backbone resonance assignments of the P146A variant of beta-phosphoglucomutase | 612 | 194 | 0 | 194 | 0 | X | | | |
27922 | scAtg3(del 1-18, 86-159, 248-278) | 233 | 143 | 0 | 143 | 0 | X | | | |
27923 | scAtg3FR(86-159) | 205 | 71 | 0 | 71 | 0 | X | | | |
27924 | scAtg8(K26P,C33V,G116C) | 192 | 100 | 0 | 100 | 0 | X | | | |
27925 | NMR assignments of capsid protrusion domain of dragon grouper nervous necrosis virus | 552 | 127 | 0 | 843 | 0 | X | | | |
27929 | BlaC bound to avibactam | 245 | 228 | 0 | 228 | 0 | X | | | |
27930 | Human Kibra WW domain chemical shift | 116 | 70 | 0 | 109 | 0 | X | | | |
27931 | Unfolded ZnF in FUS (371-526) prion-like domain | 223 | 112 | 0 | 268 | 0 | X | | | |
27932 | Folded ZnF in FUS (371-526) | 221 | 111 | 0 | 264 | 0 | X | | | |
27934 | Backbone 1H, 13C and 15N resonance assignments for IMP2 KH34 | 334 | 153 | 0 | 153 | 0 | X | | | |
27935 | Backbone 13C, and 15N Chemical Shift Assignments for C3 domain of Adhesin P1. | 344 | 117 | 0 | 117 | 0 | X | | | |
27936 | NMR backbone assignment of full-length human 4E-BP1 | 175 | 96 | 0 | 96 | 0 | X | | | |
27937 | NMR backbone assignment of full-length human 4E-BP1 I15A F114A mutant | 193 | 89 | 0 | 89 | 0 | X | | | |
27938 | NMR backbone assignment of full-length human phosphorylated 4E-BP1 S65A T70A S83A mutant | 197 | 90 | 0 | 90 | 0 | X | | | |
27939 | NMR backbone assignment of full-length human phosphorylated 4E-BP1 T70E mutant | 213 | 98 | 0 | 98 | 0 | X | | | |
27943 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of reduced human DJ-1 | 540 | 175 | 0 | 175 | 0 | X | | | |
27944 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for ribosomal protein bL12 S89C | 353 | 117 | 0 | 117 | 0 | X | | | |
27945 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Free Cellular Retinoic Acid Binding Protein 2 | 332 | 119 | 0 | 119 | 0 | X | | | |
27946 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for RA-bound Cellular Retinoic Acid Binding Protein 2 | 343 | 126 | 0 | 126 | 0 | X | | | |
27947 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of oxidized (cysteine sulfinic acid 106) human DJ-1 | 540 | 176 | 0 | 176 | 0 | X | | | |
27948 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for ribosomal protein bL12 S89C and with LBT tag | 0 | 47 | 0 | 47 | 0 | X | | | |
27949 | 1H, 13C, 15N Backbone and Sidechain Assignments of HNH from SpyCas9 | 408 | 107 | 0 | 541 | 0 | X | | | |
27950 | Backbone assignments of apo Vaccinia H1-Related (VHR) protein tyrosine phosphatase (PTP) | 473 | 166 | 0 | 166 | 0 | X | | | |
27951 | 1H, 13C, and 15N Chemical shift assignments of gypsy moth Lymantria dispar pheromone-binding protein 1 (LdisPBP1) | 610 | 156 | 0 | 981 | 0 | X | | | |
27952 | Sequence-specific assignments of the P. falciparum PFE0660w J-domain | 123 | 59 | 0 | 59 | 0 | X | | | |
27953 | Sequence-specific assignments of Plasmodium falciparum PFE0055c J-domain | 132 | 65 | 0 | 65 | 0 | X | | | |
27954 | Adenylate kinase mutant R119K bound to ATP | 0 | 158 | 0 | 158 | 0 | X | | | |
27959 | Including protons in solid-state NMR resonance assignment and secondary structure analysis: The example of RNA polymerase II subunits Rpo4/7 | 594 | 145 | 0 | 265 | 0 | X | | | |
27960 | NMR backbone and sidechain assignments of apo-pyoverdine PvdI, a siderophore from Pseudomonas aeruginosa | 41 | 12 | 0 | 69 | 0 | X | | | |
27961 | NMR resonance assignments of the hazelnut allergen isoform Cor a 1.0402 | 665 | 156 | 0 | 998 | 0 | X | | | |
27962 | 1H, 15N, and 13C chemical shifts of red abalone FITZAP-8D | 77 | 26 | 0 | 121 | 0 | X | | | |
27964 | Delta subunit of RNA polymerase from Bacillus subtilis with mutated lisine strecht to glutamic acid | 259 | 87 | 0 | 167 | 0 | X | | | |
27965 | NMR resonance assignments of the hazelnut allergen isoform Cor a 1.0401 | 677 | 157 | 0 | 1020 | 0 | X | | | |
27967 | NMR resonance assignments of the hazelnut allergen isoform Cor a 1.0403 | 666 | 155 | 0 | 1011 | 0 | X | | | |
27968 | Solution NMR Backbone Resonance Assignments for p150Glued(1-191) of Dynactin | 191 | 176 | 0 | 176 | 0 | X | | | |
27969 | Backbone amide and MILV methyl chemical shift assignments of mouse Interleukin-2 | 330 | 84 | 0 | 268 | 0 | X | | | |
27972 | VSV Phosphoprotein 35-106 | 114 | 60 | 0 | 60 | 0 | X | | | |
27975 | Mouse Lemur Biliverdin B reductase | 331 | 178 | 0 | 178 | 0 | X | | | |
27976 | Mouse Lemur Biliverdin B bound to NADP | 331 | 178 | 0 | 178 | 0 | X | | | |
27977 | Solution structure of the PUB domain of human UBXD1 protein | 535 | 117 | 0 | 811 | 0 | X | | | |
27978 | Complete 1H, 13C, 15N resonance assignments of the Vpr binding region of hHR23A (residues 223-363) | 628 | 165 | 0 | 1017 | 0 | X | | | |
27979 | Chemical shifts of Bordetella pertussis effector BteA | 283 | 101 | 0 | 101 | 0 | X | | | |
27981 | Backbone 1H, 13C, and 15N chemical shift assignments for C. elegans STIM EF-SAM in the presence of calcium. | 465 | 147 | 0 | 147 | 0 | X | | | |
27982 | Backbone 1H, 13C, and 15N chemical shift assignments for C. elegans STIM EF-SAM (form 1) in the absence of calcium. | 320 | 103 | 0 | 103 | 0 | X | | | |
27983 | Backbone 1H, 13C, and 15N chemical shift assignments for C. elegans STIM EF-SAM (form 2) in the absence of calcium. | 334 | 107 | 0 | 107 | 0 | X | | | |
27984 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Cezanne UBA domain (residues 2-55) | 102 | 52 | 0 | 52 | 0 | X | | | |
27985 | Canine CXCL8 | 197 | 68 | 0 | 136 | 0 | X | | | |
27986 | Mouse CCL2 | 140 | 70 | 0 | 136 | 0 | X | | | |
27987 | Backbone, side chain and heme resonance assignment of the triheme cytochrome PpcA from Geobacter metallireducens in the oxidized state | 221 | 66 | 0 | 411 | 0 | X | | | |
27988 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for C-terminal tail of human CRY1 | 260 | 96 | 0 | 87 | 0 | X | | | |
27989 | Backbone and side-chain chemical shift assignments of the ribosome-inactivating protein trichobakin (TBK) in solution | 995 | 247 | 0 | 1578 | 0 | X | | | |
27990 | 1H, 13C and 15N assignments of apo ARR_CleD. ARR_CleD is an arginine rich peptide that binds the second messenger c-di-GMP | 93 | 31 | 0 | 137 | 0 | X | | | |
27991 | Assignment of 1H, 13C and 15N resonances of Influenza A virus (H1N1) Non structural protein 2 (NS2) | 349 | 118 | 0 | 503 | 0 | X | | | |
27992 | MYB28 116-197 chemical shifts | 190 | 63 | 0 | 61 | 0 | X | | | |
27993 | MYB29 residues 118-178 chemical shifts | 151 | 45 | 0 | 45 | 0 | X | | | |
27994 | chemical shift assignments for RCAN1 residues 89-197 | 172 | 89 | 0 | 89 | 0 | X | | | |
27995 | chemical shift assignments for phosphorylated RCAN1 residues 89-197 | 170 | 87 | 0 | 87 | 0 | X | | | |
27996 | Chemical shift assignments of calcineurin catalytic subunit A residues 27-348 in complex with RCAN1 128-164 | 206 | 111 | 0 | 111 | 0 | X | | | |
27997 | Chemical shift assignments for RCAN1 residues 128-164 in complex with calcineurin catalytic subunit A residues 27-348 | 83 | 35 | 0 | 83 | 0 | X | | | |
27998 | Structural basis for client recognition and activity of Hsp40 chaperones | 0 | 148 | 0 | 148 | 0 | X | | | |
27999 | Structural basis for client recognition and activity of Hsp40 chaperones | 0 | 138 | 0 | 138 | 0 | X | | | |
28000 | Structural basis for client recognition and activity of Hsp40 chaperones | 0 | 217 | 0 | 217 | 0 | X | | | |
28001 | Structural basis for client recognition and activity of hsp40 chaperones | 0 | 127 | 0 | 127 | 0 | X | | | |
28002 | FDX1 | 204 | 103 | 0 | 103 | 0 | X | | | |
28003 | FDX2 | 221 | 108 | 0 | 108 | 0 | X | | | |
28005 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for phosphomimetic mutant of cytoplasmic domain of MapZ protein | 318 | 150 | 0 | 150 | 0 | X | | | |
28006 | Backbone and Aliphatic Side-chain 1H, 13C, and 15N Chemical Shift Assignments for cytoplasmic domain of MapZ protein | 666 | 153 | 0 | 987 | 0 | X | | | |
28008 | HRASG12VGDP | 479 | 161 | 0 | 161 | 0 | X | | | |
28009 | HRASG12VGMPPNP | 400 | 126 | 0 | 126 | 0 | X | | | |
28011 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Mdm2 (residues 284 to 434) | 427 | 139 | 0 | 139 | 0 | X | | | |
28012 | Backbone resonance assignments for Human Focal Adhesion Targeting domain (892-1052) | 451 | 138 | 0 | 516 | 0 | X | | | |
28014 | Backbone and sidechain 1H, 13C, and 15N Chemical Shift Assignments of RimP from E. coli | 619 | 145 | 0 | 991 | 0 | X | | | |
28015 | Full assignment of 13C,15N-labeled oncogenic mutant human KRas4B-G12C(1-169) bound to GTP at physiological pH | 326 | 134 | 0 | 276 | 0 | X | | | |
28016 | NMR resonance assignments of the hazelnut allergen isoform Cor a 1.0404 | 636 | 151 | 0 | 955 | 0 | X | | | |
28017 | QBP1+TDP-43 POLYPEPTIDE | 64 | 37 | 0 | 176 | 0 | X | | | |
28019 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for mouse Mdm2 (residues 282 to 432) | 408 | 129 | 0 | 129 | 0 | X | | | |
28020 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for human Mdm2 (residues 284 to 434) phosphorylated by DNA-PK | 415 | 133 | 0 | 133 | 0 | X | | | |
28021 | 1H and 15N assignment of 15N-labeled wildtype human KRas4B(1-169) bound to GTP at physiological pH | 0 | 131 | 0 | 270 | 0 | X | | | |
28022 | 1H and 15N assignment of 15N-labeled oncogenic mutant human KRas4B-G12D(1-169) bound to GTP at physiological pH | 0 | 129 | 0 | 264 | 0 | X | | | |
28025 | human_CIRBP_138-172 | 0 | 35 | 0 | 35 | 0 | X | | | |
28026 | TNPO1_328-381 | 0 | 46 | 0 | 45 | 0 | X | | | |
28027 | human_CIRBP_68-137 | 0 | 81 | 0 | 81 | 0 | X | | | |
28028 | 1H, 13C, 15N backbone and side-chain assignment of the native form of UbcH7 (UBE2L3) | 684 | 157 | 0 | 1116 | 0 | X | | | |
28031 | Chemical Shifts (ppm) of HVEM(14-39) peptide in phosphate buffer (pH 7.4) at 25 C | 25 | 11 | 0 | 150 | 0 | X | | | |
28032 | Chemical shifts of mouse BTNL2 IgV1 domain | 452 | 113 | 0 | 663 | 0 | X | | | |
28033 | Backbone assignments for the Asciz QT2-4/LC8 complex | 149 | 53 | 0 | 53 | 0 | X | | | |
28034 | Backbone resonance assignments for the HSP27 (HSPB1) alpha-crystallin domain monomer | 167 | 80 | 0 | 80 | 0 | X | | | |
28035 | Solid-state NMR assignments of the human H3 in the Widom '601' nucleosome core particle | 387 | 94 | 0 | 0 | 0 | X | | | |
28036 | Shaker-VSD(S2bot_mutant) | 510 | 155 | 0 | 155 | 0 | X | | | |
28037 | 1H, 13C, 15N chemical shift assignments of FKBP12 protein from the pathogenic fungi Candida glabrata | 496 | 111 | 0 | 771 | 0 | X | | | |
28038 | 1H, 13C, 15N chemical shift assignments of FKBP12 protein from the pathogenic fungi Candida auris | 491 | 107 | 0 | 756 | 0 | X | | | |
28039 | Backbone and CB Chemical Shift Assignments for the hSpt5-KOW5 Domain | 160 | 54 | 0 | 54 | 0 | X | | | |
28040 | Backbone and CB Chemical Shift Assignments of the Methanocaldococcus jannaschii Spt5-KOW domain | 189 | 62 | 0 | 62 | 0 | X | | | |
28041 | Backbone and CB Chemical Shift Assignments of Vibrio cholerae RfaH | 479 | 151 | 0 | 151 | 0 | X | | | |
28042 | ubiquitin receptor protein complex | 1165 | 207 | 0 | 1930 | 0 | X | | | |
28043 | Backbone 13C and 15N assignment of lambdaQ | 390 | 126 | 0 | 126 | 0 | X | | | |
28045 | A short motif in the N-terminal region of a-synuclein plays a critical role in aggregation and function | 368 | 121 | 0 | 121 | 0 | X | | | |
28046 | RalA.GMPPNP | 583 | 177 | 0 | 1184 | 0 | X | | | |
28047 | RalA.GDP | 0 | 170 | 0 | 707 | 0 | X | | | |
28048 | Chemical Shift Assignments for BRG1 ATBD | 272 | 113 | 0 | 252 | 0 | X | | | |
28050 | 1H 15N 13C Resonance Assignments of Receptor Binding Domain 1 of CDTb | 437 | 119 | 0 | 119 | 0 | X | | | |
28052 | 1H, 13C, and 15N chemical shift assignments of the C. diphtheriae methionine sulfoxide reductase B | 488 | 121 | 0 | 746 | 0 | X | | | |
28053 | VDAC_E73V assignment in MSP1D1 nanodiscs | 0 | 249 | 0 | 249 | 0 | X | | | |
28055 | Backbone resonance assignments of N-terminal domain of p50 NF-kappaB subunit | 427 | 158 | 0 | 158 | 0 | X | | | |
28056 | Backbone resonance assignments of the apo form of the solute binding protein PiuA from Streptococcus pneumoniae | 837 | 271 | 0 | 271 | 0 | X | | | |
28057 | Backbone resonance assignments of a holo form of the solute binding protein PiuA from Streptococcus pneumoniae | 842 | 271 | 0 | 271 | 0 | X | | | |
28058 | NMR assignment of self-processing module of FrpC protein of Neisseria meningitidis loaded with calcium ions | 608 | 162 | 0 | 974 | 0 | X | | | |
28060 | HP1 | 187 | 61 | 0 | 61 | 0 | X | | | |
28061 | Backbone and side-chain chemical shift assignments of a cellular FLICE-inhibitory protein (c-FLIPs) | 717 | 179 | 0 | 1208 | 0 | X | | | |
28062 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for RPT1 of hSNF5 and SWIRM of BAF155 | 157 | 75 | 0 | 75 | 0 | X | | | |
28063 | Backbone 1H, 13C, and 15N Chemical shift Assignments for SWIRM domain of BAF155 and RPT1 of hSNF5 | 152 | 85 | 0 | 85 | 0 | X | | | |
28064 | Solution structure of hSNF5 RPT1 domain | 170 | 78 | 0 | 78 | 0 | X | | | |
28065 | Backbone N, HN, CO and CA Chemical Shift Assignments for Tau (1-239) | 437 | 205 | 0 | 205 | 0 | X | | | |
28069 | Backbone resonances of the nSH2 domain of SHP2 | 187 | 94 | 0 | 94 | 0 | X | | | |
28070 | Backbone resonances of the cSH2 domain of SHP2 | 222 | 110 | 0 | 110 | 0 | X | | | |
28071 | Backbone resonances of the tandem SH2 domain of SHP2 | 594 | 201 | 0 | 201 | 0 | X | | | |
28072 | Backbone resonances of the cSH2 domain of SHP2 in complex with the ITIM of PD-1 | 222 | 107 | 0 | 107 | 0 | X | | | |
28073 | Backbone resonances of the nSH2 domain of SHP2 in complex with the ITSM of PD-1 | 200 | 98 | 0 | 98 | 0 | X | | | |
28074 | Backbone and sidechain resonances of the nSH2 domain of SHP2 in complex with the ITIM of PD-1 | 484 | 116 | 0 | 818 | 0 | X | | | |
28075 | Backbone resonances of the tSH2 domain in complex with the bidentate ITIM-ITSM peptide of PD-1. ITIM-bound state. | 569 | 193 | 0 | 193 | 0 | X | | | |
28076 | Backbone resonances of the tSH2 domain in complex with the bidentate ITIM-ITSM peptide of PD-1. ITSM-bound state. | 581 | 193 | 0 | 193 | 0 | X | | | |
28077 | Backbone 1H, 13C, 15N chemical shift assignments for BRCT_S3R_V63A | 220 | 72 | 0 | 72 | 0 | X | | | |
28079 | teEIC backbone and I/L/V methyl resonance assignment | 951 | 276 | 0 | 540 | 0 | X | | | |
28080 | etEIC backbone and I/L/V methyl resonance assignment | 958 | 278 | 0 | 569 | 0 | X | | | |
28081 | Trimolecular G-quadruplex | 27 | 9 | 0 | 167 | 0 | | X | | |
28082 | Solution structure of anti-CRISPR protein AcrIF7 from Pseudomonas aeruginosa Phage | 268 | 72 | 0 | 430 | 0 | X | | | |
28084 | 1H, 13C, and 15N backbone assignments of the Brain And Acute Leukemia Cytoplasmic (BAALC) protein | 540 | 163 | 0 | 354 | 0 | X | | | |
28085 | 1H, 13C, and 15N backbone assignments of the C-terminal region of the human retinoic acid induced protein 2 | 443 | 139 | 0 | 289 | 0 | X | | | |
28086 | Unr CSD789 | 408 | 214 | 0 | 214 | 0 | X | | | |
28087 | dUnr Cterminal Qrich | 116 | 64 | 0 | 64 | 0 | X | | | |
28088 | dUnr CSD456 | 334 | 181 | 0 | 180 | 0 | X | | | |
28089 | dUnr CSD6 | 155 | 80 | 0 | 80 | 0 | X | | | |
28090 | 1H, 13C, and 15N chemical shifts for T4 Gene 60 mRNA 5' Stem-Loop | 73 | 44 | 0 | 135 | 0 | | | X | |
28091 | Retinoblastoma-like protein 1 / p107 | 147 | 65 | 0 | 65 | 0 | X | | | |
28092 | Art v 3 allergen from Artemisia vulgaris | 537 | 192 | 0 | 679 | 0 | X | | | |
28094 | Solution NMR structure of 5'UTR of Stem loop B in DENV4 | 265 | 18 | 0 | 327 | 0 | | | X | |
28095 | 1H, 15N and 13C backbone resonance assignments of wild-type substrate-free beta-phosphoglucomutase from Lactococcus lactis with a cis K145-P146 peptide bond (conformer A) | 606 | 193 | 0 | 193 | 0 | X | | | |
28096 | 1H, 15N and 13C backbone resonance assignments of wild-type substrate-free beta-phosphoglucomutase from Lactococcus lactis with a trans K145-P146 peptide bond (conformer B) | 582 | 188 | 0 | 188 | 0 | X | | | |
28097 | 1H, 15N, 13C backbone resonance assignments of the P146A variant of beta-phosphoglucomutase in a transition state analogue complex with glucose 6-phosphate and trifluoromagnesate (MgF3-) | 641 | 211 | 0 | 211 | 0 | X | | | |
28098 | Spindly C-terminal region of C.elegans (362-479) | 172 | 88 | 0 | 87 | 0 | X | | | |
28099 | NMR Assignments of the Programmed Cell Death 5 (PDCD5) Protein from Toxoplasma gondii | 486 | 143 | 0 | 888 | 0 | X | | | |
28100 | Chemical shift assignment for human EDC3 residues 104-197 | 237 | 86 | 0 | 86 | 0 | X | | | |
28101 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Scc4 in Chlamydia Trachomatis | 530 | 124 | 0 | 796 | 0 | X | | | |
28102 | Resonance assignments of oxidized BpsDsbA | 780 | 180 | 0 | 991 | 0 | X | | | |
28103 | Backbone assignments of reduced BpsDsbA | 583 | 181 | 0 | 181 | 0 | X | | | |
28104 | Backbone and ILV methyl assignments of human Interleukin-2 | 318 | 126 | 0 | 303 | 0 | X | | | |
28105 | Backbone and ILV methyl chemical shift assignments of REC2 domain from SpyCas9 | 419 | 126 | 0 | 315 | 0 | X | | | |
28106 | Backbone and ILV methyl assignments for HNH domain of SpCas9 | 329 | 92 | 0 | 251 | 0 | X | | | |
28109 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for human P[4] rotavirus strain BM5265 | 453 | 141 | 0 | 141 | 0 | X | | | |
28110 | Backbone and ILV methyl assignments for REC3 domain of SpCas9 | 304 | 86 | 0 | 341 | 0 | X | | | |
28111 | Backbone 1H, 13C and 15N chemical shift assignments of the N-terminal portion of ALIX-PRD | 292 | 106 | 0 | 73 | 0 | X | | | |
28112 | 1H, 13C, and 15N chemical shift assignments of the Gp4 from the Pseudomonas phage LUZ24 | 229 | 47 | 0 | 366 | 0 | X | | | |
28113 | revmodN_ACC | 198 | 68 | 0 | 68 | 0 | X | | X | |
28115 | Sequence-specific Backbone Resonance Assignments of Human PrP(23-144) at pH 4.5 | 330 | 127 | 0 | 139 | 0 | X | | | |
28116 | Sequence-specific Backbone Resonance Assignments of Human PrP(23-144) at pH 7.0 | 326 | 126 | 0 | 138 | 0 | X | | | |
28117 | Heterogeneous ribonucleoprotein A18 RNA Recognition Motif | 350 | 91 | 0 | 552 | 0 | X | | | |
28118 | 1H, 13C, 15N backbone and side-chain resonance assignment of Nostoc sp. C139A variant of the heme nitric oxide/oxygen binding (H-NOX) domain in complex with cinaciguat | 676 | 169 | 0 | 1029 | 0 | X | | | |
28121 | Assignment of first 249 residues of yeast eIF4G1 | 721 | 249 | 0 | 734 | 0 | X | | | |
28122 | 1H-13C-15N solid-state NMR assignment of a second conformation of HBV capsid | 517 | 136 | 0 | 117 | 0 | X | | | |
28131 | 1H 15N 13C Resonance Assignments of Receptor Binding Domain 2 of CDTb (757-876) | 431 | 116 | 0 | 574 | 0 | X | | | |
28132 | Backbone and side chain 1H, 15N, 13C chemical shift assignments and kinetic datas of polyketide cyclase [Mycobacterium tuberculosis] | 462 | 111 | 0 | 722 | 0 | X | | | |
28133 | Backbone 1H, 13C, 15N, and CB chemical shift assignments for the PDE6 inhibitory gamma-subunit (1-58) | 146 | 47 | 0 | 47 | 0 | X | | | |
28134 | Backbone 1H, 13C, 15N chemical shift assignment for the intrinsically disordered domain of chicken ANP32A | 124 | 66 | 0 | 66 | 0 | X | | | |
28135 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Intrinsically Disordered Domain of human ANP32A | 152 | 76 | 0 | 76 | 0 | X | | | |
28136 | Resonance Assignments for the Rabies Phosphoprotein RavP | 102 | 198 | 0 | 198 | 0 | X | | | |
28137 | Triple Resonance Assignments for the Rabies Phosphoprotein RavP (1-152) | 258 | 89 | 0 | 89 | 0 | X | | | |
28138 | Resonance Assignments for the Rabies Phosphoprotein RavP C terminus (140-297) | 450 | 149 | 0 | 511 | 0 | X | | | |
28139 | Backbone resonance assignment of dopamine N-acetyltransferase (Dat) in complex with Ac-CoA | 586 | 192 | 0 | 192 | 0 | X | | | |
30000 | Solution NMR structure of De novo designed PLOOP2X3_50 fold protein, Northeast Structural Genomics Consortium (NESG) target OR258 | 594 | 130 | 0 | 994 | 0 | X | | | |
30002 | Solution Structure of p53TAD-TAZ1 | 531 | 162 | 0 | 1148 | 0 | X | | | |
30003 | Solution Structure of TAZ2-p53AD2 | 385 | 122 | 0 | 822 | 0 | X | | | |
30004 | Solution Structure of TAZ2-p53TAD | 509 | 153 | 0 | 1073 | 0 | X | | | |
30005 | Solution structure of coiled coil domain of myosin binding subunit of myosin light chain phosphatase | 206 | 50 | 0 | 346 | 0 | X | | | |
30006 | Solution structure of an octanoyl- loaded acyl carrier protein domain from module MLSA2 of the mycolactone polyketide synthase | 303 | 92 | 0 | 648 | 0 | X | | | |
30007 | Solution structure of the apo state of the acyl carrier protein from the MLSA2 subunit of the mycolactone polyketide synthase | 348 | 93 | 0 | 542 | 0 | X | | | |
30008 | Quantitative characterization of configurational space sampled by HIV-1 nucleocapsid using solution NMR and X-ray scattering | 125 | 42 | 0 | 42 | 0 | X | | | |
30009 | Resonance assignments and NMR structure determination of tarantula toxin, F8A mutant of beta-TRTX-Pre1a | 161 | 38 | 0 | 242 | 0 | X | | | |
30010 | Amphiphysin SH3 in complex with Chikungunya virus nsP3 peptide | 334 | 105 | 0 | 704 | 0 | X | | | |
30011 | Resonance assignments and NMR structure determination of tarantula toxin- W7A mutant of mu-TRTX-Pre1a | 155 | 36 | 0 | 239 | 0 | X | | | |
30017 | Solution Structure of human calcium-binding S100A9 (C3S) protein | 435 | 98 | 0 | 668 | 0 | X | | | |
30019 | NMR structure of UHRF1 Tandem Tudor Domains in a complex with Spacer peptide | 421 | 152 | 0 | 951 | 0 | X | | | |
30020 | The C-terminal domain of rice beta-galactosidase 1 | 444 | 114 | 0 | 775 | 0 | X | | | |
30021 | Solution structure of the pore-forming region of C. elegans Mitochondrial Calcium Uniporter (MCU) | 385 | 136 | 0 | 136 | 0 | X | | | |
30023 | Solution structure of SdrG from Sphingomonas melonis Fr1 | 502 | 123 | 0 | 860 | 0 | X | | | |
30024 | Structural basis for therapeutic inhibition of complement C5 | 203 | 62 | 0 | 405 | 0 | X | | | |
30025 | Solution structure of the BeF3-activated conformation of SdrG from Pseudomonas melonis Fr1 | 499 | 121 | 0 | 855 | 0 | X | | | |
30026 | NMR structure of the 5'-terminal hairpin of the 7SK snRNA | 68 | 23 | 0 | 256 | 0 | | | X | |
30027 | GCN4p pH 6.6 | 114 | 36 | 0 | 253 | 0 | X | | | |
30028 | GCN4p pH 4.4 | 135 | 35 | 0 | 238 | 0 | X | | | |
30029 | GCN4p pH 1.5 | 122 | 34 | 0 | 198 | 0 | X | | | |
30030 | Solution structure of AN1-type zinc finger domain from Cuz1 (Cdc48 associated ubiquitin-like/zinc-finger protein-1) | 219 | 62 | 0 | 337 | 0 | X | | | |
30031 | Solution Structure of the Microtubule-Targeting COS Domain of MID1 | 231 | 52 | 0 | 379 | 0 | X | | | |
30032 | Solution Structure of Miz-1 Zinc Finger 13 | 65 | 22 | 0 | 178 | 0 | X | | | |
30033 | Solution Structure of Hge36: Scorpine-like Peptide from Hadrurus Gertschi | 139 | 50 | 0 | 331 | 0 | X | | | |
30034 | Solution structure of Rv1466 from Mycobacterium tuberculosis, a protein associated with [Fe-S] complex assembly and repair - Seattle Structural Genomics Center for Infectious Disease target MytuD.17486.a | 439 | 115 | 0 | 703 | 0 | X | | | |
30035 | Dimerization interface of the noncrystalline HIV-1 capsid protein lattice from solid state NMR spectroscopy of tubular assemblies | 603 | 188 | 0 | 0 | 0 | X | | | |
30037 | NMR Structure of NS5A-D2 (JFH1) peptide (304-323) | 66 | 20 | 0 | 138 | 0 | X | | | |
30039 | NMR structure of antibacterial factor-2 | 197 | 59 | 0 | 404 | 0 | X | | | |
30040 | Cell surface anchoring domain | 317 | 82 | 0 | 490 | 0 | X | | | |
30042 | Murin CXCL13 solution structure featuring a folded N-terminal domain | 309 | 91 | 0 | 647 | 0 | X | | | |
30043 | NMR solution structure of Mayaro virus macro domain | 441 | 136 | 0 | 917 | 0 | X | | | |
30047 | Solution structure of Ras Binding Domain (RBD) of B-Raf | 365 | 76 | 0 | 588 | 0 | X | | | |
30048 | Solution structure of Ras Binding Domain (RBD) of B-Raf complexed with Rigosertib (Complex I) | 365 | 76 | 0 | 588 | 0 | X | | | |
30050 | Solution structure of Ras Binding Domain (RBD) of B-Raf | 365 | 76 | 0 | 588 | 0 | X | | | |
30061 | Structure of anastellin bound to beta-strands A and B from the third type III domain of fibronectin | 418 | 91 | 0 | 651 | 0 | X | | | |
30062 | NMR Derived Structure of Ca2+ Calmodulin bound to Phosphorylated PSD-95 | 440 | 143 | 0 | 581 | 0 | X | | | |
30063 | Structure of calmodulin in a complex with a peptide derived from a calmodulin-dependent kinase | 737 | 183 | 0 | 1125 | 0 | X | | | |
30064 | NMR structure of Excalibur domain of CbpL | 165 | 49 | 0 | 287 | 0 | X | | | |
30065 | E73V mutant of the human voltage-dependent anion channel | 466 | 252 | 0 | 253 | 0 | X | | | |
30066 | PigG holo | 374 | 93 | 0 | 628 | 0 | X | | | |
30067 | Solution structure of the de novo miniprotein EHE_06 | 76 | 41 | 0 | 218 | 0 | X | | | |
30068 | M. Oryzae effector AVR-Pia mutant H3 | 152 | 75 | 0 | 522 | 0 | X | | | |
30069 | Solution structure of the de novo miniprotein EEHE_02 | 84 | 39 | 0 | 220 | 0 | X | | | |
30070 | The NMR Solution Structure of RPA3313 | 246 | 68 | 0 | 422 | 0 | X | | | |
30071 | Calcium-loaded EF-hand domain of L-plastin | 284 | 95 | 0 | 94 | 0 | X | | | |
30072 | Calcium-free EF-hand domain of L-plastin | 239 | 80 | 0 | 79 | 0 | X | | | |
30074 | Molecular basis for protein recognition specificity of the DYNLT1/Tctex1 canonical binding groove. Characterization of the interaction with activin receptor IIB | 808 | 268 | 0 | 1672 | 0 | X | | | |
30075 | Solution structure of the TRIM21 B-box2 (B2) | 175 | 40 | 0 | 280 | 0 | X | | | |
30077 | Structural model of a apo G-protein alpha subunit determined with NMR residual dipolar couplings and SAXS | 0 | 244 | 0 | 244 | 0 | X | | | |
30078 | Structural Model of a Protein alpha subunit in complex with GDP obtained with SAXS and NMR residual couplings | 0 | 243 | 0 | 243 | 0 | X | | | |
30079 | NMR structure of Uncharacterized protein from Pseudomonas aeruginosa PAO1 | 413 | 91 | 0 | 622 | 0 | X | | | |
30080 | The structure of chaperone SecB in complex with unstructured proPhoA | 3011 | 926 | 0 | 2479 | 0 | X | | | |
30081 | The structure of chaperone SecB in complex with unstructured PhoA binding site a | 2334 | 618 | 0 | 2138 | 0 | X | | | |
30082 | The structure of chaperone SecB in complex with unstructured proPhoA binding site c | 2276 | 640 | 0 | 2024 | 0 | X | | | |
30083 | The structure of chaperone SecB in complex with unstructured proPhoA binding site d | 2362 | 666 | 0 | 2050 | 0 | X | | | |
30084 | The structure of chaperone SecB in complex with unstructured proPhoA binding site e | 2350 | 622 | 0 | 2082 | 0 | X | | | |
30085 | The structure of chaperone SecB in complex with unstructured MBP binding site d | 2282 | 602 | 0 | 1842 | 0 | X | | | |
30086 | The structure of chaperone SecB in complex with unstructured MBP binding site e | 2550 | 686 | 0 | 1966 | 0 | X | | | |
30087 | NMR solution structure of a thermophilic lysine methyl transferase from Sulfolobus islandicus | 631 | 154 | 0 | 1001 | 0 | X | | | |
30088 | Solid-state MAS NMR structure of beta 1 domain of protein G (GB1) | 224 | 65 | 0 | 360 | 0 | X | | | |
30090 | Structure of the transmembrane domain of HIV-1 gp41 in bicelle | 75 | 37 | 0 | 37 | 0 | X | | | |
30091 | NMR structure of foldswitch-stablized KaiB from Thermosynechococcus elongatus | 466 | 97 | 0 | 761 | 0 | X | | | |
30092 | NMR structure of pseudo receiver domain of CikA from Thermosynechococcus elongatus | 488 | 110 | 0 | 799 | 0 | X | | | |
30093 | NMR structure of foldswitch-stablized KaiB in complex with pseudo receiver domain of CikA from Thermosynechococcus elongatus | 932 | 200 | 0 | 1505 | 0 | X | | | |
30094 | Solid-state MAS NMR structure of Acinetobacter phage 205 (AP205) coat protein in assembled capsid particles | 377 | 101 | 0 | 539 | 0 | X | | | |
30097 | HDD domain from human Ddi2 | 405 | 103 | 0 | 682 | 0 | X | | | |
30098 | NMR structure of the HLTF HIRAN domain | 487 | 129 | 0 | 808 | 0 | X | | | |
30099 | Structure of human islet amyloid polypeptide in complex with an engineered binding protein | 320 | 98 | 0 | 656 | 0 | X | | | |
30100 | The NMR structure of the m domain tri-helix bundle and C2 of human cardiac Myosin Binding Protein C | 582 | 147 | 0 | 972 | 0 | X | | | |
30101 | Structural characterization of melanoregulin (mreg): the protein involved in regulation of cell pigmentation | 533 | 151 | 0 | 676 | 0 | X | | | |
30102 | Solution structure of the yeast Ddi1 HDD domain | 507 | 126 | 0 | 857 | 0 | X | | | |
30108 | Solution structures of the apo state fluoride riboswitch | 240 | 19 | 0 | 290 | 0 | | | X | |
30110 | NMR structure of human antimicrobial peptide KAMP-19 | 44 | 18 | 0 | 109 | 0 | X | | | |
30118 | Solution Structure of a repacked version of HIF-2 alpha PAS-B (CASP target) | 505 | 122 | 0 | 817 | 0 | X | | | |
30121 | Atomic Resolution Structure of Monomorphic AB42 Amyloid Fibrils | 123 | 29 | 0 | 0 | 0 | X | | | |
30124 | Con-Vc11-22 | 73 | 24 | 0 | 148 | 0 | X | | | |
30126 | Solution NMR structure of human LARP7 xRRM2 | 520 | 121 | 0 | 869 | 0 | X | | | |
30127 | Recognition and targeting mechanisms by chaperones in flagella assembly and operation | 500 | 139 | 0 | 480 | 0 | X | | | |
30128 | Solution NMR Structure of Denovo Beta Sheet Design Protein, Northeast Structural Genomics Consortium (NESG) Target OR664 | 384 | 121 | 0 | 804 | 0 | X | | | |
30129 | Solution NMR Structure of Denovo Beta Sheet Design Protein, Northeast Structural Genomics Consortium (NESG) Target OR485 | 337 | 80 | 0 | 573 | 0 | X | | | |
30130 | Identification and structural characterization of LytU | 474 | 138 | 0 | 981 | 0 | X | | | |
30131 | Identification and structural characterization of LytU | 465 | 135 | 0 | 971 | 0 | X | | | |
30132 | Solution structure of P2a-J2a/b-P2b of medaka telomerase RNA | 206 | 37 | 0 | 272 | 0 | | | X | |
30133 | Solution Structure of Antibiotic-Resistance Factor ANT(2'')-Ia Reveals Substrate-Regulated Conformation Dynamics | 778 | 167 | 0 | 1070 | 0 | X | | | |
30134 | Recognition and targeting mechanisms by chaperones in flagella assembly and operation | 528 | 139 | 0 | 766 | 0 | X | | | |
30135 | Structure of the C-terminal Helical Repeat Domain of Elongation Factor 2 Kinase | 416 | 109 | 0 | 613 | 0 | X | | | |
30136 | Recognition and targeting mechanisms by chaperones in flagella assembly and operation | 194 | 103 | 0 | 332 | 0 | X | | | |
30137 | Structure of the C-terminal transmembrane domain of scavenger receptor BI (SR-BI) | 284 | 68 | 0 | 496 | 0 | X | | | |
30138 | NMR Solution Structure of Designed Peptide NC_HEE_D1 | 73 | 23 | 0 | 194 | 0 | X | | | |
30139 | Solution structure of the catalytic domain of zoocin A | 575 | 160 | 0 | 896 | 0 | X | | | |
30140 | NMR Solution Structure of Designed Peptide NC_EHE_D1 | 85 | 22 | 0 | 185 | 0 | X | | | |
30141 | NMR Solution Structure of Designed Peptide NC_EEH_D2 | 80 | 22 | 0 | 173 | 0 | X | | | |
30142 | NMR Solution Structure of Designed Peptide NC_EEH_D1 | 73 | 21 | 0 | 166 | 0 | X | | | |
30143 | NMR Solution Structure of Designed Peptide NC_cHH_D1 | 57 | 24 | 0 | 195 | 0 | X | | | |
30144 | NMR Solution Structure of Designed Peptide NC_cHh_DL_D1 | 46 | 21 | 0 | 179 | 0 | X | | | |
30145 | NMR Solution Structure of Designed Peptide NC_cHHH_D1 | 60 | 22 | 0 | 142 | 0 | X | | | |
30146 | NMR Solution Structure of Designed Peptide NC_cEE_D1 | 62 | 14 | 0 | 138 | 0 | X | | | |
30147 | Notch1 transmembrane and associated juxtamembrane segment | 137 | 46 | 0 | 45 | 0 | X | | | |
30149 | Heteronuclear Solution Structure of Chlorotoxin | 136 | 37 | 0 | 222 | 0 | X | | | |
30150 | Solution structure of a Bcl-xL S62E mutant | 647 | 209 | 0 | 1281 | 0 | X | | | |
30152 | Calculated solution structure of [D-Trp3]-Contryphan-Vc2 | 26 | 7 | 0 | 48 | 0 | X | | | |
30153 | The solution NMR structure for the PqqD truncation of Methylobacterium
extorquens PqqCD representing a functional and stand-alone ribosomally
synthesized and post-translational modified (RiPP) recognition element (RRE) | 405 | 87 | 0 | 647 | 0 | X | | | |
30154 | Solution structure of Aquifex aeolicus Aq1974 | 385 | 77 | 0 | 587 | 0 | X | | | |
30155 | NMR solution structure of the RRM1 domain of the post-transcriptional regulator HuR | 412 | 106 | 0 | 666 | 0 | X | | | |
30156 | Solution NMR-derived structure of calmodulin bound with ER alpha peptides | 437 | 145 | 0 | 600 | 0 | X | | | |
30157 | NMR structure of the E. coli protein NPr, residues 1-85 | 312 | 88 | 0 | 417 | 0 | X | | | |
30158 | Solution-state NMR structural ensemble of NPr (1-85) refined with RDCs and PCS | 152 | 74 | 0 | 74 | 0 | X | | | |
30159 | Solution-state NMR and SAXS structural ensemble of NPr (1-85) in complex with EIN-Ntr (170-424) | 821 | 285 | 0 | 285 | 0 | X | | | |
30160 | Solution structure of a triple mutant of HwTx-IV - a potent blocker of Nav1.7 | 153 | 41 | 0 | 245 | 0 | X | | | |
30161 | Solution structure of response regulator protein from Burkholderia multivorans | 468 | 111 | 0 | 736 | 0 | X | | | |
30162 | Structure of the Ebola virus envelope protein MPER/TM domain and its interaction with the fusion loop explains their fusion activity | 187 | 49 | 0 | 284 | 0 | X | | | |
30163 | NMR Structure of Apo-form Human Tear Lipocalin | 0 | 132 | 0 | 132 | 0 | X | | | |
30164 | NMR solution structure of the Nav1.7 selective spider venom-derived peptide Pn3a | 79 | 33 | 0 | 204 | 0 | X | | | |
30170 | TIRAP phosphoinositide-binding motif | 61 | 19 | 0 | 19 | 0 | X | | | |
30171 | HIV-1 reverse transcriptase thumb subdomain | 276 | 86 | 0 | 577 | 0 | X | | | |
30172 | Recombinant cytotoxin-I from the venom of cobra N. oxiana | 285 | 61 | 0 | 455 | 0 | X | | | |
30176 | The Solution Structure of the Magnesium-bound Conantokin-R1B Mutant | 60 | 18 | 0 | 116 | 0 | X | | | |
30177 | Solution NMR structure of PHF20 PHD domain in complex with a histone H3K4me2 peptide | 289 | 62 | 0 | 454 | 0 | X | | | |
30178 | The Solution Structure of the Magnesium-bound Conantokin-R1B Mutant | 74 | 19 | 0 | 108 | 0 | X | | | |
30179 | The Solution Structure of the Magnesium-bound Conantokin-R1B Mutant | 61 | 19 | 0 | 109 | 0 | X | | | |
30180 | N-terminal microdomain of 34-mers from HsDHODH - N-t(DH) | 51 | 32 | 0 | 236 | 0 | X | | | |
30181 | NMR solution structure of engineered Protoxin-II analog | 0 | 32 | 0 | 150 | 0 | X | | | |
30185 | NMR structure of apo-PS1 | 361 | 108 | 0 | 782 | 0 | X | | | |
30186 | NMR structure of holo-PS1 | 377 | 129 | 0 | 812 | 0 | X | | | |
30190 | Solution NMR structure of gHwTx-IV | 89 | 31 | 0 | 229 | 0 | X | | | |
30192 | Solution Structure of SinI, antagonist to the master biofilm-regulator SinR in Bacillus subtilis | 252 | 51 | 0 | 390 | 0 | X | | | |
30193 | Solution Structure of the N-terminal DNA-binding domain of the master biofilm-regulator SinR from Bacillus subtilis | 309 | 66 | 0 | 466 | 0 | X | | | |
30194 | Solution Structure of the C-terminal multimerization domain of the master biofilm-regulator SinR from Bacillus subtilis | 210 | 54 | 0 | 312 | 0 | X | | | |
30195 | Solution structure of the calcium deficient mutant calmodulin CaM1234 | 266 | 142 | 0 | 732 | 0 | X | | | |
30196 | Solution structure of the CaM34 with the iNOS CaM binding domain peptide | 438 | 161 | 0 | 1011 | 0 | X | | | |
30197 | Solution structure of Serine 65 phosphorylated UBL domain from parkin | 335 | 80 | 0 | 502 | 0 | X | | | |
30199 | Solution structure of apo ArCP from yersiniabactin synthetase | 349 | 79 | 0 | 512 | 0 | X | | | |
30200 | Sparse-restraint solution NMR structure of micelle-solubilized cytosolic amino terminal domain of C. elegans mechanosensory ion channel MEC-4 refined by restrained Rosetta | 287 | 91 | 0 | 91 | 0 | X | | | |
30201 | solution structure of nysgrc-2016 | 471 | 106 | 0 | 760 | 0 | X | | | |
30204 | Solution structure of the de novo mini protein gHH_44 | 117 | 29 | 0 | 164 | 0 | X | | | |
30205 | Solution structure of apo PCP1 from yersiniabactin synthetase | 466 | 105 | 0 | 733 | 0 | X | | | |
30206 | Solution structures of Brd2 second bromodomain in complex with stat3 peptide | 448 | 100 | 0 | 834 | 0 | X | | | |
30207 | Solution structure of the zinc fingers 1 and 2 of MBNL1 | 262 | 81 | 0 | 507 | 0 | X | | | |
30208 | Solution structure of the zinc fingers 3 and 4 of MBNL1 | 220 | 72 | 0 | 463 | 0 | X | | | |
30209 | NMR structure of the precursor protein PawS1 comprising SFTI-1 and a seed storage albumin | 482 | 109 | 0 | 765 | 0 | X | | | |
30210 | Solution structure of the zinc fingers 1 and 2 of MBNL1 in complex with human cardiac troponin T pre-mRNA | 300 | 85 | 0 | 554 | 0 | X | | X | |
30211 | Ocellatin-LB1 | 68 | 20 | 0 | 145 | 0 | X | | | |
30212 | Ocellatin-LB2, solution structure in TFE by NMR spectroscopy | 71 | 22 | 0 | 152 | 0 | X | | | |
30213 | Ocellatin-F1, solution structure in TFE by NMR spectroscopy | 78 | 24 | 0 | 172 | 0 | X | | | |
30214 | Ocellatin-LB1, solution structure in DPC micelle by NMR spectroscopy | 68 | 21 | 0 | 143 | 0 | X | | | |
30215 | Ocellatin-LB2 | 68 | 17 | 0 | 147 | 0 | X | | | |
30216 | Ocellatin-F1 | 77 | 24 | 0 | 166 | 0 | X | | | |
30217 | Ocellatin-LB1, solution structure in SDS micelle by NMR spectroscopy | 59 | 18 | 0 | 140 | 0 | X | | | |
30218 | Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy | 56 | 6 | 0 | 147 | 0 | X | | | |
30219 | Ocellatin-F1, solution structure in SDS micelle by NMR spectroscopy | 77 | 24 | 0 | 163 | 0 | X | | | |
30220 | Solution NMR Structure of NERD-C, a natively folded tetramutant of the B1 domain of streptococcal protein G (GB1) | 387 | 61 | 0 | 635 | 0 | X | | | |
30221 | Solution NMR Structure of NERD-S, a natively folded pentamutant of the B1 domain of streptococcal protein G (GB1) with a solvent-exposed Trp43 | 240 | 61 | 0 | 342 | 0 | X | | | |
30222 | Solution NMR structure of the major species of DANCER-2, a dynamic and natively folded pentamutant of the B1 domain of streptococcal protein G (GB1) | 230 | 61 | 0 | 329 | 0 | X | | | |
30223 | Solution NMR-derived model of the minor species of DANCER-2, a dynamic and natively folded pentamutant of the B1 domain of streptococcal protein G (GB1) | 230 | 61 | 0 | 329 | 0 | X | | | |
30224 | Structure Effects of the Four-Adenine Loop of the Coliphage GA Replicase RNA Operator | 158 | 49 | 21 | 196 | 0 | | | X | |
30227 | Zinc-Binding Structure of a Catalytic Amyloid from Solid-State NMR Spectroscopy | 69 | 18 | 0 | 0 | 0 | X | | | |
30231 | Solution structure of the oxidized iron-sulfur protein adrenodoxin from Encephalitozoon cuniculi. Seattle Structural Genomics Center for Infectious Disease target EncuA.00705.a | 443 | 107 | 0 | 591 | 0 | X | | | |
30233 | ov-GRN12-34 | 45 | 22 | 0 | 137 | 0 | X | | | |
30234 | Representative 1-conformer ensembles of K27-linked Ub2 from RDC data | 0 | 140 | 0 | 140 | 0 | X | | | |
30235 | NMR Solution Structure of the Two-component Bacteriocin CbnXY | 90 | 30 | 0 | 199 | 0 | X | | | |
30236 | NMR Solution Structure of the Two-component Bacteriocin CbnXY | 104 | 37 | 0 | 240 | 0 | X | | | |
30237 | NMR structure of monomeric human IRAK-M Death Domain R56D, Y61E mutant | 483 | 131 | 0 | 742 | 0 | X | | | |
30239 | NMR structure of the RED subdomain of the Sleeping Beauty transposase | 164 | 62 | 0 | 404 | 0 | X | | | |
30240 | Solution structure of the de novo mini protein HHH_rd1_0142 | 168 | 40 | 0 | 280 | 0 | X | | | |
30241 | Solution structure of the de novo mini protein EEHEE_rd3_1049 | 202 | 42 | 0 | 328 | 0 | X | | | |
30242 | Solution structure of the de novo mini protein EHEE_rd1_0284 | 127 | 24 | 0 | 204 | 0 | X | | | |
30243 | NMR structure of the complex between the PH domain of the Tfb1 subunit from TFIIH and the transactivation domain 1 of p65 | 641 | 152 | 0 | 1019 | 0 | X | | | |
30245 | Solution structure of the IreB homodimer | 750 | 176 | 0 | 1180 | 0 | X | | | |
30246 | Red abalone lysin F104A | 454 | 119 | 0 | 662 | 0 | X | | | |
30247 | SARS-unique fold in the Rousettus Bat Coronavirus HKU9 | 332 | 83 | 0 | 537 | 0 | X | | | |
30249 | Solution NMR structure of the de novo mini protein HEEH_rd4_0097 | 173 | 46 | 0 | 287 | 0 | X | | | |
30253 | Insights into Watson-Crick/Hoogsteen Breathing Dynamics and Damage Repair from the Solution Structure and Dynamic Ensemble of DNA Duplexes containing m1A - A2-DNA structure | 113 | 10 | 22 | 155 | 0 | | X | | |
30254 | Insights into Watson-Crick/Hoogsteen Breathing Dynamics and Damage Repair from the Solution Structure and Dynamic Ensemble of DNA Duplexes containing m1A - A6-DNA structure | 115 | 10 | 22 | 161 | 0 | | X | | |
30255 | Insights into Watson-Crick/Hoogsteen Breathing Dynamics and Damage Repair from the Solution Structure and Dynamic Ensemble of DNA Duplexes containing m1A - A6-DNAm1A16 structure | 115 | 10 | 20 | 160 | 0 | | X | | |
30256 | Brassica napus DGAT1 exosite | 0 | 31 | 0 | 234 | 0 | X | | | |
30258 | Structure of wild type pre-miR21 apical loop | 0 | 13 | 0 | 244 | 0 | X | | X | |
30259 | Solution structure of arenicin-3. | 50 | 24 | 0 | 148 | 0 | X | | | |
30260 | Solution structure of arenicin-3 synthetic analog. | 61 | 23 | 0 | 137 | 0 | X | | | |
30271 | Solution structure of VKK38 bound to plasminogen kringle 2 | 133 | 37 | 0 | 170 | 0 | X | | | |
30273 | SSNMR Structure of the Human RIP1/RIP3 Necrosome | 125 | 28 | 0 | 0 | 0 | X | | | |
30274 | Design of a novel cyclic peptide that alleviates symptoms in a murine model of inflammatory bowel disease | 29 | 14 | 0 | 91 | 0 | X | | | |
30275 | Solution NMR structure of histone H2A-H2B mono-ubiquitylated at H2A Lys15 in complex with RNF169 (653-708) | 1268 | 319 | 0 | 2144 | 0 | X | | | |
30276 | Solution NMR structure of human RAD18 (198-240) in complex with ubiquitin | 391 | 109 | 0 | 835 | 0 | X | | | |
30281 | An engineered cyclic peptide alleviates symptoms of inflammation in a murine model of inflammatory bowel disease | 13 | 18 | 0 | 149 | 0 | X | | | |
30284 | Backbone structure of the Yersinia pestis outer membrane protein Ail in phospholipid bilayer nanodisc | 94 | 91 | 0 | 91 | 0 | X | | | |
30285 | Solution-state NMR structural ensemble of human Tsg101 UEV in complex with tenatoprazole | 521 | 143 | 0 | 1078 | 0 | X | | | |
30286 | Solution NMR structure of the membrane electron transporter CcdA | 509 | 185 | 0 | 186 | 0 | X | | | |
30288 | NMR structure of the N-domain of troponin C bound to switch region of troponin I | 503 | 114 | 0 | 794 | 0 | X | | | |
30289 | Solution NMR Structure of the C-terminal Headpiece Domain of Villin 4 from A.thaliana, the First Non-Vertebrate Headpiece Structure | 253 | 66 | 0 | 320 | 0 | X | | | |
30290 | NMR Assignment and Structure of Thioredoxin (Rv1471 ortholog) from Mycobacterium smegmatis ATCC 700084 / mc(2)155 | 448 | 105 | 0 | 661 | 0 | X | | | |
30291 | Structure of a Turripeptide from Unedogemmula bisaya venom | 25 | 16 | 0 | 80 | 0 | X | | | |
30293 | NMR structure of Ydj1 J-domain, a cytosolic Hsp40 from Saccharomyces cerevisiae | 340 | 70 | 0 | 525 | 0 | X | | | |
30295 | Solution Structure of BlsM | 621 | 140 | 0 | 925 | 0 | X | | | |
30296 | Solution NMR structure of the HMG domain of human FACT complex subunit SSRP1 | 269 | 68 | 0 | 453 | 0 | X | | | |
30297 | 1H, 13C, 15N chemical shift assignments of the HIV-1 gp41 cytoplasmic tail, residues 752-856 | 462 | 107 | 0 | 680 | 0 | X | | | |
30298 | Solution NMR structure of the BRCT domain of S. cerevisiae Rev1 | 361 | 93 | 0 | 624 | 0 | X | | | |
30300 | Solution NMR structure of human Rev1 (932-1039) in complex with ubiquitin | 802 | 173 | 0 | 1289 | 0 | X | | | |
30301 | Solution NMR Structure of a Class I Hydrophobin from Serpula lacrymans | 320 | 100 | 0 | 517 | 0 | X | | | |
30303 | Solution Structure of ETS Transcription Factor PU.1 | 464 | 113 | 0 | 665 | 0 | X | | | |
30304 | Molecular structure of FUS low sequence complexity domain protein fibrils | 173 | 45 | 0 | 0 | 0 | X | | | |
30307 | Impact of IR active probes on PDZ3 and its ligand binding studied by NMR and X-ray crystallography | 313 | 92 | 0 | 614 | 0 | X | | | |
30308 | NMR structure of the N-domain of troponin C bound to switch region of troponin I and 3-methyldiphenylamine | 505 | 111 | 0 | 804 | 0 | X | | | |
30309 | Solution Structure of XPH1, a Hybrid Sequence of Xfaso 1 and Pfl 6, Two Cro Proteins With Different Folds | 255 | 77 | 0 | 473 | 0 | X | | | |
30310 | Solution Structure of XPH2, a Hybrid Sequence of Xfaso 1 and Pfl 6, Two Cro Proteins With Different Folds | 227 | 64 | 0 | 416 | 0 | X | | | |
30312 | Solution structure of the de novo mini protein gHEEE_02 | 181 | 46 | 0 | 284 | 0 | X | | | |
30313 | SOLUTION NMR STRUCTURE OF SIGLEC-5 BINDING DOMAIN FROM STREPTOCOCCAL BETA PROTEIN | 436 | 123 | 0 | 722 | 0 | X | | | |
30314 | Solution Structure and Dynamics of an Ultra-Stable Single-Chain Insulin Analog
STUDIES OF AN ENGINEERED MONOMER AND IMPLICATIONS FOR RECEPTOR BINDING | 205 | 48 | 0 | 299 | 0 | X | | | |
30315 | AsK132958: A minimal homologue of ShK identified in the transcriptome of Anemonia sulcata | 0 | 33 | 0 | 187 | 0 | X | | | |
30316 | Structure of monomeric Interleukin-8 (1-66) | 251 | 61 | 0 | 399 | 0 | X | | | |
30317 | Solution NMR structure of PaurTx-3 | 93 | 34 | 0 | 252 | 0 | X | | | |
30318 | Solution structure of kappa-theraphotoxin-Aa1a | 121 | 38 | 0 | 235 | 0 | X | | | |
30321 | Solution structure of the sorting nexin 25 phox-homology domain | 535 | 131 | 0 | 886 | 0 | X | | | |
30322 | NMR solution structure of a-lytic protease using two 4D-spectra | 540 | 222 | 0 | 1201 | 0 | X | | | |
30323 | Solution NMR structure of cyclotide MCoTI-I | 88 | 37 | 0 | 199 | 0 | X | | | |
30324 | Solution NMR structure of cyclotide MCoTI-I | 105 | 40 | 0 | 236 | 0 | X | | | |
30325 | NMR solution structure of KanY protein (ms6282) using two 4D-spectra | 445 | 152 | 0 | 959 | 0 | X | | | |
30326 | NMR solution structure of Enzyme I (nEIt) protein using two 4D-spectra | 800 | 240 | 0 | 1699 | 0 | X | | | |
30327 | NMR solution structure of Rtt103 (RTT) protein using two 4D-spectra | 459 | 144 | 0 | 978 | 0 | X | | | |
30330 | Solution structure of yeast Med15 ABD2 residues 277-368 | 379 | 87 | 0 | 464 | 0 | X | | | |
30331 | Abl 1b Regulatory Module 'inhibiting state' | 869 | 224 | 0 | 792 | 0 | X | | | |
30332 | Abl1b Regulatory Module 'Activating' conformation | 834 | 180 | 0 | 1257 | 0 | X | | | |
30334 | H, 13C, and 15N Chemical Shift Assignments and structure of Thioredoxin from Mycobacterium thermoresistibile ATCC 19527 and NCTC 10409 | 443 | 111 | 0 | 672 | 0 | X | | | |
30340 | Structures of REV1 UBM2 domain complex with ubiquitin and with the first small-molecule that inhibits the REV1 UBM2-ubiquitin interaction | 58 | 55 | 0 | 99 | 0 | X | | | |
30342 | NMR structure of sea anemone toxin Kappa-actitoxin-Ate1a | 52 | 17 | 0 | 108 | 0 | X | | | |
30345 | Solution structure of TDP-43 N-terminal domain dimer. | 654 | 161 | 0 | 1080 | 0 | X | | | |
30348 | Solution structure of the N-terminal domain of the effector NleG5-1 from Escherichia coli O157:H7 str. Sakai | 438 | 97 | 0 | 717 | 0 | X | | | |
30349 | Solution Structure of HIV-1 GP41 Transmembrane Domain in Bicelles | 77 | 38 | 0 | 38 | 0 | X | | | |
30350 | Solution NMR Structure of Unbound P18-I10 | 30 | 8 | 0 | 35 | 0 | X | | | |
30352 | NMR structure of U21-hexatoxin-Hi1a toxin from Australian Funnel-web spider Hadronyche infensa | 282 | 78 | 0 | 438 | 0 | X | | | |
30353 | Solution structure of Rap1b/talin complex | 1391 | 399 | 0 | 2388 | 0 | X | | | |
30355 | Solution structure of de novo macrocycle Design8.1 | 25 | 9 | 0 | 48 | 0 | X | | | |
30356 | Solution structure of de novo macrocycle design7.1 | 0 | 8 | 0 | 43 | 0 | X | | | |
30357 | Solution structure of de novo macrocycle design8.2 | 0 | 9 | 0 | 56 | 0 | X | | | |
30362 | Solution structure of de novo macrocycle design12_ss | 0 | 8 | 0 | 75 | 0 | X | | | |
30363 | Solution structure of de novo macrocycle design14_ss | 0 | 11 | 0 | 84 | 0 | X | | | |
30364 | Solution structure of de novo macrocycle design7.2 | 0 | 6 | 0 | 37 | 0 | X | | | |
30367 | Solution NMR structures of the BRD3 ET domain in complex with a CHD4 peptide | 354 | 82 | 0 | 603 | 0 | X | | | |
30368 | Solution NMR structure of Brd3 ET domain bound to Brg1 peptide | 352 | 79 | 0 | 669 | 0 | X | | | |
30370 | Solution NMR structure of uncharacterized protein YejG representing the first structure from PF13989 | 439 | 106 | 0 | 689 | 0 | X | | | |
30372 | NMR Solution structure of U-SLPTX15-Sm2a | 115 | 43 | 0 | 346 | 0 | X | | | |
30373 | Solution NMR structures of BRD4 ET domain with JMJD6 peptide | 343 | 81 | 0 | 662 | 0 | X | | | |
30374 | HSPB5 alpha-crystallin domain mutant R120G-ACD | 375 | 98 | 0 | 492 | 0 | X | | | |
30375 | Structure of two-domain translational regulator Yih1 reveals a possible mechanism of action | 921 | 244 | 0 | 1517 | 0 | X | | | |
30376 | CcoTx-I | 85 | 28 | 0 | 225 | 0 | X | | | |
30377 | Solution NMR structures for CcoTx-II | 87 | 33 | 0 | 228 | 0 | X | | | |
30378 | Structure of a new ShKT peptide from the sea anemone Oulactis sp. | 0 | 39 | 0 | 218 | 0 | X | | | |
30379 | NMR structure of Sodium/Calcium Exchanger 1 (NCX1) Two-helix Bundle (THB) domain | 258 | 62 | 0 | 380 | 0 | X | | | |
30380 | SFTI-HFRW-1 | 41 | 15 | 0 | 93 | 0 | X | | | |
30381 | SFTI-HFRW-3 | 41 | 14 | 0 | 95 | 0 | X | | | |
30382 | SFTI-HFRW-2 | 35 | 12 | 0 | 87 | 0 | X | | | |
30383 | SFTI-HFRW-4 | 43 | 13 | 0 | 97 | 0 | X | | | |
30388 | Solution NMR structure of cysteine-rich calcium bound domains of very low density lipoprotein receptor | 403 | 125 | 0 | 647 | 0 | X | | | |
30389 | Solution structure of AGL55 | 236 | 54 | 0 | 363 | 0 | X | | | |
30390 | Solution structure of KTI55 | 239 | 55 | 0 | 354 | 0 | X | | | |
30391 | Solution structure of VEK75 | 309 | 76 | 0 | 474 | 0 | X | | | |
30394 | Solution structure of a phosphate-loop protein | 461 | 113 | 0 | 701 | 0 | X | | | |
30395 | Solution structure of a phosphate-loop protein | 460 | 113 | 0 | 701 | 0 | X | | | |
30396 | The clavanin peptide in the presence of TFE (2,2,2-trifluoroethanol), presented a amphipathic alpha-helices from Phe-2 to Val-22 residues | 0 | 24 | 0 | 140 | 0 | X | | | |
30397 | Zika virus capsid protein | 459 | 98 | 0 | 750 | 0 | X | | | |
30398 | Solution structure of Musashi2 RRM1 | 477 | 107 | 0 | 742 | 0 | X | | | |
30399 | NMR-based structure of the FHA-2 domain from Mycobacterium tuberculosis ABC transporter Rv1747 | 417 | 110 | 0 | 634 | 0 | X | | | |
30400 | NMR data-driven model of GTPase KRas-GMPPNP:Cmpd2 complex tethered to a nanodisc | 25 | 83 | 0 | 158 | 0 | X | | | |
30401 | NMR data-driven model of GTPase KRas-GMPPNP tethered to a nanodisc (E3 state) | 25 | 84 | 0 | 159 | 0 | X | | | |
30403 | NMR data-driven model of GTPase KRas-GMPPNP:Cmpd2 complex tethered to a nanodisc | 25 | 84 | 0 | 159 | 0 | X | | | |
30404 | NMR structure of the Rous sarcoma virus matrix protein (M-domain) in the presence of myo-inositol hexakisphosphate | 379 | 87 | 0 | 615 | 0 | X | | | |
30406 | Solution NMR Structure of Conotoxin G117 from Conus geographus | 66 | 29 | 0 | 170 | 0 | X | | | |
30408 | peptide PaAMP1R3 | 76 | 19 | 0 | 150 | 0 | X | | | |
30409 | Isolation, Characterization, and Synthesis of the Barrettides: Disulfide-Containing Peptides from the Marine Sponge Geodia barretti | 64 | 26 | 0 | 126 | 0 | X | | | |
30410 | Solution structure of the four-helix bundle region of human J-protein Zuotin, a component of ribosome-associated complex (RAC) | 268 | 85 | 0 | 521 | 0 | X | | | |
30412 | Backbone cyclised conotoxin Vc1.1 mutant - D11A, E14A | 42 | 20 | 0 | 112 | 0 | X | | | |
30416 | CSP1 | 32 | 18 | 0 | 114 | 0 | X | | | |
30417 | NMR Structure of Salmonella Type III Secretion system protein OrgC | 238 | 123 | 0 | 245 | 0 | X | | | |
30418 | Solution Structure of Amebosin | 294 | 109 | 0 | 599 | 0 | X | | | |
30419 | Structure of a new ShKT peptide from the sea anemone Oulactis sp: OspTx2a-p1 | 0 | 38 | 0 | 225 | 0 | X | | | |
30420 | Structure of a new ShKT peptide from the sea anemone Oulactis sp: OspTx2a-p2 | 0 | 38 | 0 | 224 | 0 | X | | | |
30421 | Solution structure of the Burkholderia thailandensis transcription antitermination protein NusB (BTH_I1529) - Seattle Structural Genomics Center for Infectious Disease target ButhA.17903.a | 543 | 147 | 0 | 825 | 0 | X | | | |
30422 | Solution structure of the zebrafish granulin AaE | 0 | 55 | 0 | 302 | 0 | X | | | |
30423 | Solution NMR structure of human BOK | 535 | 163 | 0 | 1145 | 0 | X | | | |
30424 | LyeTxI-b, a synthetic peptide derived from Lycosa erythrognatha spider venom, shows potent antibiotic activity, in vitro and in vivo | 75 | 29 | 0 | 170 | 0 | X | | | |
30425 | MT1-MMP HPX domain with Blade 4 Loop Bound to Nanodiscs | 35 | 92 | 0 | 197 | 0 | X | | | |
30426 | MT1-MMP HPX Domain with Blade 2 Loop Bound to Nanodiscs | 35 | 92 | 0 | 197 | 0 | X | | | |
30427 | CSP1-E1A | 32 | 15 | 0 | 113 | 0 | X | | | |
30428 | CSP1-R3A | 31 | 15 | 0 | 108 | 0 | X | | | |
30429 | CSP1-K6A | 30 | 19 | 0 | 113 | 0 | X | | | |
30430 | CSP1-F11A | 32 | 15 | 0 | 110 | 0 | X | | | |
30431 | CSP1-f11 | 30 | 6 | 0 | 113 | 0 | X | | | |
30432 | CSP2-d10 | 31 | 14 | 0 | 116 | 0 | X | | | |
30433 | CSP2-E1Ad10 | 30 | 14 | 0 | 107 | 0 | X | | | |
30434 | CSP2-l14 | 30 | 15 | 0 | 124 | 0 | X | | | |
30435 | CSP1 | 28 | 15 | 0 | 92 | 0 | X | | | |
30436 | Solution structure of SH3 domain from Shank1 | 174 | 58 | 0 | 58 | 0 | X | | | |
30437 | Solution structure of SH3 domain from Shank2 | 173 | 55 | 0 | 55 | 0 | X | | | |
30438 | Solution structure of SH3 domain from Shank3 | 173 | 56 | 0 | 56 | 0 | X | | | |
30439 | TFE-induced NMR structure of a novel bioactive peptide (PaDBS1R2) derived from a Pyrobaculum aerophilum ribosomal protein (L39e) | 73 | 18 | 0 | 160 | 0 | X | | | |
30440 | TFE-induced NMR structure of a novel bioactive peptide (PaDBS1R3) derived from a Pyrobaculum aerophilum ribosomal protein (L39e) | 71 | 17 | 0 | 158 | 0 | X | | | |
30441 | TFE-induced NMR structure of a novel bioactive peptide (PaDBS1R7) derived from a Pyrobaculum aerophilum ribosomal protein (L39e) | 69 | 17 | 0 | 154 | 0 | X | | | |
30442 | TFE-induced NMR structure of an antimicrobial peptide (EcDBS1R5) derived from a mercury transporter protein (MerP - Escherichia coli) | 65 | 17 | 0 | 162 | 0 | X | | | |
30443 | Three-Dimensional Structures of Cm-p1 | 22 | 9 | 0 | 60 | 0 | X | | | |
30444 | Solution structure of the Extraterminal (ET) Domain of BRD2 | 528 | 116 | 0 | 864 | 0 | X | | | |
30445 | The NMR solution structure of CCL28 | 434 | 111 | 0 | 701 | 0 | X | | | |
30450 | CS-rosetta determined structures of the N-terminal domain of AlgF from P. aeruginosa | 815 | 190 | 0 | 1317 | 0 | X | | | |
30452 | Solution structure of a ultra-high affinity macrocycle bound to HIV-1 TAR RNA | 171 | 11 | 0 | 338 | 0 | X | | X | |
30456 | Solution structure of Trigger Factor dimer | 280 | 331 | 0 | 1059 | 0 | X | | | |
30457 | HSP40 co-chaperone Sis1 J-domain | 323 | 73 | 0 | 467 | 0 | X | | | |
30458 | Direct Activation of the Executioner Domain of MLKL by a Select Repertoire of Inositol Phosphates | 696 | 174 | 0 | 1156 | 0 | X | | | |
30469 | NMR structure of the second qRRM2 domain of human hnRNP H | 380 | 97 | 0 | 617 | 0 | X | | | |
30470 | NMR Solution structure of Rivi3 | 69 | 23 | 0 | 197 | 0 | X | | | |
30471 | Human Titin ZIg10 | 299 | 94 | 0 | 623 | 0 | X | | | |
30474 | De Novo Design of a Protein Heterodimer with Specificity Mediated by Hydrogen Bond Networks | 625 | 146 | 0 | 1028 | 0 | X | | | |
30475 | Solution structure of ZmD32 | 99 | 37 | 0 | 279 | 0 | X | | | |
30477 | NMR solution structure of wild type apo hFABP1 at 308 K | 446 | 144 | 0 | 934 | 0 | X | | | |
30478 | NMR solution structure of wild type hFABP1 in the presence of GW7647 | 449 | 145 | 0 | 932 | 0 | X | | | |
30479 | NMR solution structure of Acan1 from the Ancylostoma caninum hookworm | 76 | 34 | 0 | 230 | 0 | X | | | |
30480 | Consensus engineered intein (Cat) with atypical split site | 617 | 145 | 0 | 1010 | 0 | X | | | |
30481 | Recombinant melittin | 93 | 26 | 0 | 202 | 0 | X | | | |
30482 | Three-Dimensional Structures for mastoparano-L | 20 | 15 | 0 | 118 | 0 | X | | | |
30483 | Three-Dimensional Structures for mastoparano-MO | 38 | 17 | 0 | 127 | 0 | X | | | |
30487 | Solution structure of Rbfox2 RRM mimetic peptide CPfox4 | 0 | 11 | 0 | 106 | 0 | X | | | |
30488 | Solution structure of Rbfox2 RRM mimetic peptide CPfox5 | 0 | 14 | 0 | 113 | 0 | X | | | |
30491 | NMR solution structure of the CARD9 CARD bound to zinc | 355 | 95 | 0 | 711 | 0 | X | | | |
30492 | NMR solution structure of the CARD9 CARD | 449 | 96 | 0 | 714 | 0 | X | | | |
30493 | Solution NMR Structure of the Colied-coil PALB2 Homodimer | 211 | 59 | 0 | 426 | 0 | X | | | |
30494 | NMR Data for Solution NMR Structures of Protein PF2048.1 | 263 | 70 | 0 | 548 | 0 | X | | | |
30495 | Solution NMR structure of a de novo designed double-stranded beta-helix | 237 | 75 | 0 | 504 | 0 | X | | | |
30500 | Structure of a protein complex | 431 | 107 | 0 | 713 | 0 | X | | | |
30501 | Solution structure of ZZZ3 ZZ domain in complex with histone H3 tail | 177 | 63 | 0 | 415 | 0 | X | | | |
30502 | Solution structure of ZZZ3 ZZ domain in complex with histone H3K4ac peptide | 194 | 62 | 0 | 409 | 0 | X | | | |
30503 | MPER-TM Domain of HIV-1 envelope glycoprotein (Env) | 88 | 49 | 0 | 49 | 0 | X | | | |
30504 | Solution NMR Structure of a Class I Hydrophobin from Phanerochaete carnosa | 326 | 85 | 0 | 519 | 0 | X | | | |
30505 | Solution NMR Structure of a Class I Hydrophobin from Wallemia ichthyophaga | 365 | 88 | 0 | 560 | 0 | X | | | |
30510 | Solution structure of HIV-1 TAR with Tat RNA Binding Domain | 120 | 20 | 0 | 307 | 0 | X | | X | |
30511 | Solution structure of 7SK stem-loop 1 with HIV-1 Tat RNA Binding Domain | 134 | 47 | 0 | 336 | 0 | X | | X | |
30512 | Solution structure of 7SK stem-loop 1 | 49 | 27 | 0 | 207 | 0 | | | X | |
30513 | TCR alpha transmembrane domain | 151 | 45 | 0 | 181 | 0 | X | | | |
30515 | NMR solution structure of lanmodulin (LanM) complexed with yttrium(III) ions | 300 | 100 | 0 | 598 | 0 | X | | | |
30516 | The peptide PaAMP1B3 is an analog derived from the PaAMP1. The sequence of the ribosomal protein of Pyrobaculum aerophylum was used as template for rational design, using the Joker algorithm. | 38 | 19 | 0 | 112 | 0 | X | | | |
30517 | Solution NMR structure of the KCNQ1 voltage-sensing domain | 506 | 145 | 0 | 926 | 0 | X | | | |
30518 | Lim5 domain of PINCH1 protein | 240 | 76 | 0 | 481 | 0 | X | | | |
30519 | NMR Solution structure of GIIIC | 59 | 16 | 0 | 142 | 0 | X | | | |
30520 | A consensus human beta defensin | 94 | 33 | 0 | 206 | 0 | X | | | |
30521 | Solution NMR structure of spider toxin analogue [E17K]ProTx-II | 86 | 28 | 0 | 219 | 0 | X | | | |
30522 | Solution NMR structure of spider toxin analogue [F5A,M6F,T26L,K28R]GpTx-1 | 96 | 36 | 0 | 231 | 0 | X | | | |
30523 | Solution structure of the large extracellular loop of FtsX in Streptococcus pneumoniae | 541 | 134 | 0 | 847 | 0 | X | | | |
30524 | NMR structure of Database designed and improved anti-Staphylococcal peptide DFT503 bound to micelles | 14 | 13 | 0 | 87 | 0 | X | | | |
30525 | Solution NMR Structure of Engineered Cystine Knot Protein 2.5F | 116 | 30 | 0 | 183 | 0 | X | | | |
30527 | De novo Designed Protein Foldit3 | 285 | 92 | 0 | 605 | 0 | X | | | |
30528 | Shuttle proteins complex | 851 | 279 | 0 | 1924 | 0 | X | | | |
30529 | NMR structure of the cNTnC-cTnI chimera bound to calcium desensitizer W7 | 391 | 114 | 0 | 800 | 0 | X | | | |
30531 | Bat coronavirus HKU4 SUD-C | 324 | 85 | 0 | 535 | 0 | X | | | |
30532 | Solution NMR Structure of DANCER3-F34A, a rigid and natively folded single mutant of the dynamic protein DANCER-3 | 242 | 62 | 0 | 379 | 0 | X | | | |
30533 | Solution structure of a c-JUN 5' UTR stem-loop associated with specialized cap-dependent translation initiation | 332 | 14 | 0 | 419 | 0 | | | X | |
30534 | Solution structure of gomesin at 278 K | 58 | 26 | 0 | 131 | 0 | X | | | |
30535 | Solution structure of gomesin at 298 K | 58 | 25 | 0 | 133 | 0 | X | | | |
30536 | Solution structure of gomesin at 310K | 57 | 24 | 0 | 135 | 0 | X | | | |
30537 | Solution NMR structure of a putative thioredoxin (trxA) in the reduced state from Rickettsia prowazekii, the etiological agent responsible for typhus.
Seattle Structural Genomics Center for Infectious Disease target RiprA.00029.a | 505 | 124 | 0 | 688 | 0 | X | | | |
30538 | Solution structure of alpha-KTx-6.21 (UroTx) from Urodacus yaschenkoi | 140 | 40 | 0 | 217 | 0 | X | | | |
30543 | NMR solution structure of the homodimeric, autoinhibited state of the CARD9 CARD and first coiled-coil | 1038 | 270 | 0 | 1149 | 0 | X | | | |
30545 | Structure of the Huttingtin tetramer/dimer mixture determined by paramagnetic NMR | 21 | 16 | 0 | 0 | 0 | X | | | |
30550 | Structure of Aedes aegypti OBP22 in the complex with arachidonic acid | 537 | 137 | 0 | 854 | 0 | X | | | |
30551 | Solution Structure of the Thioredoxin-like Domain of Arabidopsis NCP | 503 | 139 | 0 | 1058 | 0 | X | | | |
30553 | Structure of the transmembrane domain of the Death Receptor 5 - Dimer of Trimer | 66 | 32 | 0 | 32 | 0 | X | | | |
30554 | Structure of the transmembrane domain of the Death Receptor 5 mutant (G217Y) - Trimer Only | 67 | 33 | 0 | 33 | 0 | X | | | |
30555 | Solution structure of AcaTx1, a potassium channel inhibitor from the sea anemone Antopleura cascaia | 82 | 25 | 0 | 159 | 0 | X | | | |
30556 | Solution structure of human Coa6 | 275 | 78 | 0 | 441 | 0 | X | | | |
30557 | NMR Structure of WW291 | 46 | 11 | 0 | 79 | 0 | X | | | |
30558 | NMR structure of WW295 | 46 | 10 | 0 | 79 | 0 | X | | | |
30559 | Solution structure of the Tudor domain of PSHCP | 247 | 61 | 0 | 409 | 0 | X | | | |
30560 | Solution structure of a c-JUN 5' UTR stem-loop associated with specialized cap-dependent translation initiation (WT apical loop) | 291 | 12 | 0 | 404 | 0 | | | X | |
30561 | NMR solution structure of Pisum sativum defensin 2 (Psd2) provides evidence for the presence of hydrophobic surface clusters | 171 | 44 | 0 | 274 | 0 | X | | | |
30562 | Solution structure of SFTI-KLK5 inhibitor | 36 | 14 | 0 | 88 | 0 | X | | | |
30565 | Solution structure of the Arabidopsis thaliana RALF8 peptide | 221 | 50 | 0 | 307 | 0 | X | | | |
30569 | Structure of the C-terminal Helical Repeat Domain of Eukaryotic Elongation Factor 2 Kinase (eEF-2K) | 712 | 183 | 0 | 1124 | 0 | X | | | |
30570 | NMR solution structure of Bcd1p120-303 from Saccharomyces cerevisiae | 824 | 202 | 0 | 1355 | 0 | X | | | |
30571 | Solution structure of POS-1, a CCCH-type Tandem Zinc Finger protein from C. elegans | 322 | 67 | 0 | 482 | 0 | X | | | |
30572 | Dimer-of-dimer amyloid fibril structure of glucagon | 306 | 86 | 0 | 0 | 0 | X | | | |
30573 | NMR ensemble of computationally designed protein XAA_GVDQ mutant M4L | 891 | 273 | 0 | 597 | 0 | X | | | |
30574 | NMR ensemble of computationally designed protein XAA | 864 | 261 | 0 | 558 | 0 | X | | | |
30575 | The putative coiled coil domain of NPHP1 folds as a three helix bundle | 518 | 122 | 0 | 847 | 0 | X | | | |
30579 | NMR solution structure of vicilin-buried peptide-8 (VBP-8) | 90 | 46 | 0 | 316 | 0 | X | | | |
30580 | NMR solution structure of vicilin-buried peptide-8 (VBP-8) | 103 | 44 | 0 | 301 | 0 | X | | | |
30583 | Endoplasmic reticulum protein 29 (ERp29) C-terminal domain: Structure Determination from Backbone Amide Pseudocontact Shifts Generated by Double-histidine Cobalt Tags | 297 | 103 | 0 | 103 | 0 | X | | | |
30584 | Solution structure of human myeloid-derived growth factor | 630 | 149 | 0 | 972 | 0 | X | | | |
30585 | Solution structure of MLL4 PHD6 domain in complex with histone H4K16ac peptide | 219 | 58 | 0 | 392 | 0 | X | | | |
30590 | Structure of WHB in complex with Ubiquitin Variant | 758 | 221 | 0 | 1316 | 0 | X | | | |
30591 | Remarkable rigidity of the single alpha-helical domain of myosin-VI revealed by NMR spectroscopy | 118 | 67 | 0 | 67 | 0 | X | | | |
30592 | NMR structure of Orf47 from Lactococcus virus P2 | 114 | 35 | 0 | 276 | 0 | X | | | |
30593 | CSP1-cyc(K6D10) | 23 | 13 | 0 | 102 | 0 | X | | | |
30594 | CSP1-cyc(Orn6D10) | 19 | 12 | 0 | 99 | 0 | X | | | |
30595 | CSP1-cyc(Dab6E10) | 19 | 7 | 0 | 109 | 0 | X | | | |
30598 | Solution structure of scorpion Hottentotta jayakari venom toxin Hj1a | 262 | 66 | 0 | 419 | 0 | X | | | |
30599 | Solution structure of VEK50RH1/AA | 195 | 49 | 0 | 299 | 0 | X | | | |
30600 | Solution structure of truncated peptide from PAMap53 | 198 | 50 | 0 | 313 | 0 | X | | | |
30601 | CSP1-cyc(Dap6E10) | 24 | 9 | 0 | 106 | 0 | X | | | |
30602 | NMR Structure of Branched K11/K48-Linked Tri-Ubiquitin | 0 | 140 | 0 | 140 | 0 | X | | | |
30603 | Solution structure of VEK50 in the bound form with plasminogen kringle 2 | 173 | 50 | 0 | 268 | 0 | X | | | |
30604 | Solution NMR structure of a quiet outer membrane protein G Nanopore (OmpG mutant: Delta-L6-D215) | 725 | 237 | 0 | 237 | 0 | X | | | |
30605 | SOLUTION STRUCTURE OF THE COMPLEX OF MUTANT VEK50[RH1/AA] AND PLASMINOGEN KRINGLE 2 | 569 | 146 | 0 | 855 | 0 | X | | | |
30606 | SOLUTION STRUCTURE OF THE COMPLEX OF MUTANT VEK50[RH2/AA] AND PLASMINOGEN KRINGLE 2 | 579 | 145 | 0 | 878 | 0 | X | | | |
30608 | An order-to-disorder structural switch activates the FoxM1 transcription factor | 189 | 71 | 0 | 71 | 0 | X | | | |
30609 | THREE-DIMENSIONAL STRUCTURE IN SOLUTION OF THE RIBBON DISULFIDE ISOMER OF THE NICOTINIC ACETYLCHOLINE RECEPTOR ANTAGONIST ALPHA-CONOTOXIN TxIA | 39 | 14 | 0 | 95 | 0 | X | | | |
30610 | hMcl1 inhibitor complex | 548 | 175 | 0 | 1153 | 0 | X | | | |
30611 | NMR solution structure of YfiD | 76 | 57 | 0 | 349 | 0 | X | | | |
30613 | CS-Rosetta Model of PEA-15 Death Effector Domain | 178 | 87 | 0 | 179 | 0 | X | | | |
30614 | CS-Rosetta Model of PEA-15 Death Effector Domain in the Complex with ERK2 | 235 | 115 | 0 | 115 | 0 | X | | | |
30615 | SOLID-STATE NMR STRUCTURE OF PISCIDIN 3 IN ALIGNED 4:1 PHOSPHATIDYLCHOLINE/CHOLESTEROL LIPID BILAYERS | 0 | 20 | 0 | 0 | 0 | X | | | |
30616 | SOLID-STATE NMR STRUCTURE OF PISCIDIN 1 IN ALIGNED 4:1 PHOSPHATIDYLCHOLINE/CHOLESTEROL LIPID BILAYERS | 0 | 21 | 0 | 0 | 0 | X | | | |
30617 | NMR Solution structure of native tachyplesin II peptide | 46 | 14 | 0 | 117 | 0 | X | | | |
30618 | NMR Solution structure of native tachyplesin III peptide | 50 | 13 | 0 | 118 | 0 | X | | | |
30619 | NMR Solution structure of cyclic tachyplesin I | 52 | 16 | 0 | 133 | 0 | X | | | |
30620 | NMR Solution structure of cyclic tachyplesin II | 44 | 13 | 0 | 121 | 0 | X | | | |
30621 | NMR Solution structure of cyclic tachyplesin III | 51 | 18 | 0 | 135 | 0 | X | | | |
30622 | Solution Structure of lncRNA (LINK-A) 20-nt Hexaloop Hairpin | 109 | 8 | 0 | 163 | 0 | | | X | |
30623 | Solution structure of the C-terminal zinc finger of the C. elegans protein MEX-5 | 114 | 32 | 0 | 222 | 0 | X | | | |
30626 | Solution structure of conotoxin MiXXVIIA | 2 | 15 | 0 | 159 | 0 | X | | | |
30627 | Structural Basis for Client Recognition and Activity of Hsp40 Chaperones | 338 | 80 | 0 | 537 | 0 | X | | | |
30628 | Structural Basis for Client Recognition and Activity of Hsp40 Chaperones | 337 | 77 | 0 | 525 | 0 | X | | | |
30629 | Structural Basis for Client Recognition and Activity of Hsp40 Chaperones | 308 | 65 | 0 | 477 | 0 | X | | | |
30632 | Structural Basis for Client Recognition and Activity of Hsp40 Chaperones | 354 | 79 | 0 | 516 | 0 | X | | | |
30633 | N-terminal domain of dynein intermediate chain from Chaetomium thermophilum | 390 | 94 | 0 | 625 | 0 | X | | | |
30634 | Structural Basis for Client Recognition and Activity of Hsp40 Chaperones | 320 | 63 | 0 | 481 | 0 | X | | | |
30635 | Structural Basis for Client Recognition and Activity of Hsp40 Chaperones | 327 | 76 | 0 | 506 | 0 | X | | | |
30636 | Structural Basis for Client Recognition and Activity of Hsp40 Chaperones | 352 | 80 | 0 | 538 | 0 | X | | | |
30637 | Structural Basis for Client Recognition and Activity of Hsp40 Chaperones | 311 | 132 | 0 | 426 | 0 | X | | | |
30638 | Structural Basis for Client Recognition and Activity of Hsp40 Chaperones | 799 | 599 | 0 | 1328 | 0 | X | | | |
30639 | NMR data-driven model of KRas-GMPPNP:RBD-CRD complex tethered to a nanodisc (state A) | 41 | 198 | 0 | 318 | 0 | X | | | |
30640 | NMR data-driven model of KRas-GMPPNP:RBD-CRD complex tethered to a nanodisc (state B) | 41 | 198 | 0 | 318 | 0 | X | | | |
30645 | Influenza B M2 Proton Channel in the Closed State - SSNMR Structure at pH 7.5 | 171 | 27 | 0 | 0 | 0 | X | | | |
30646 | Influenza B M2 Proton Channel in the Open State - SSNMR Structure at pH 4.5 | 204 | 34 | 0 | 0 | 0 | X | | | |
30647 | Dg12a | 99 | 33 | 0 | 233 | 0 | X | | | |
30648 | Dg3b | 108 | 39 | 0 | 253 | 0 | X | | | |
30652 | Human CstF-64 RRM | 241 | 102 | 0 | 101 | 0 | X | | | |
30653 | Human CstF-64 RRM mutant - D50A | 223 | 100 | 0 | 100 | 0 | X | | | |
30654 | NMR solution structure of triazole bridged SFTI-1 | 46 | 12 | 0 | 98 | 0 | X | | | |
30655 | Solution NMR structure of the DNAJB6b deltaST variant (Aligned on the J domain) | 535 | 159 | 0 | 283 | 0 | X | | | |
30656 | Solution NMR structure of the DNAJB6b deltaST variant (Aligned on the CTD domain) | 535 | 159 | 0 | 283 | 0 | X | | | |
30657 | Solution Structure of a Heat-Resistant Long-Acting Insulin Analog | 0 | 60 | 0 | 396 | 0 | X | | | |
30658 | Solution structure of paxillin LIM4 | 276 | 72 | 0 | 421 | 0 | X | | | |
30659 | Solution structure of paxillin LIM4 in complex with kindlin-2 F0 | 506 | 150 | 0 | 985 | 0 | X | | | |
30660 | Solution NMR structure of the nodule-specific cysteine-rich peptide NCR044 from Medicago truncatula | 160 | 36 | 0 | 235 | 0 | X | | | |
30661 | Solution NMR Structure Of The Full Length Latent Form MinE Protein From Neisseria gonorrheae | 236 | 77 | 0 | 147 | 0 | X | | | |
30662 | Solution NMR Structure Of The Partially Activated MTS Deleted Form MinE Protein (delta10-ngMinE) From Neisseria gonorrheae | 234 | 76 | 0 | 149 | 0 | X | | | |
30663 | Solution NMR Structure Of The delta30-ngMinE Protein From Neisseria gonorrheae | 152 | 51 | 0 | 51 | 0 | X | | | |
30664 | Solution NMR Structure Of The I24N-delta10-ngMinE Protein From Neisseria gonorrheae | 144 | 46 | 0 | 87 | 0 | X | | | |
30665 | NMR assignment and RNA structure of 5' UTR region stem loop from West Nile Virus | 215 | 13 | 0 | 277 | 0 | | | X | |
30666 | NMR solution structure of SFTI-R10 | 44 | 14 | 0 | 97 | 0 | X | | | |
30667 | NMR solution structure of SFTI1 based KLK7 protease inhibitor | 42 | 14 | 0 | 93 | 0 | X | | | |
30668 | NMR solution structure of SFTI-1 based plasmin inhibitor | 43 | 12 | 0 | 93 | 0 | X | | | |
30669 | NMR solution structure of triazole bridged matriptase inhibitor | 46 | 13 | 0 | 98 | 0 | X | | | |
30670 | NMR solution structure of a triazole bridged KLK7 inhibitor | 42 | 14 | 0 | 97 | 0 | X | | | |
30671 | NMR solution structure of triazole bridged plasmin inhibitor | 49 | 14 | 0 | 105 | 0 | X | | | |
30672 | SMARCB1 nucleosome-interacting C-terminal alpha helix | 172 | 41 | 0 | 282 | 0 | X | | | |
30675 | Solution-state NMR structural ensemble of human Tsg101 UEV in complex with K63-linked diubiquitin | 0 | 271 | 0 | 271 | 0 | X | | | |
30676 | NMR structure of biofilm-related EbsA from Synechococcus elongatus | 461 | 121 | 0 | 794 | 0 | X | | | |
30677 | Solution structure of an organic hydroperoxide resistance protein from Burkholderia pseudomallei. Seattle Structural Genomics Center for Infectious Disease target BupsA.00074.a. | 482 | 134 | 0 | 780 | 0 | X | | | |
30678 | Structure of the HIV-1 gp41 transmembrane domain and cytoplasmic tail (LLP2) | 262 | 99 | 0 | 99 | 0 | X | | | |
30679 | Gypsy Moth Pheromone-binding protein 1 (LdisPBP1) NMR Structure at pH 4.5 | 610 | 156 | 0 | 980 | 0 | X | | | |
30680 | Sleeping Beauty transposase PAI subdomain mutant - H19Y | 143 | 55 | 0 | 360 | 0 | X | | | |
30681 | 3D structure of the leiomodin/tropomyosin binding interface | 251 | 70 | 0 | 337 | 0 | X | | | |
30682 | Structure of acrorhagin I from the sea anemone Actinia equina | 188 | 52 | 0 | 296 | 0 | X | | | |
30684 | NMR structure of the HACS1 SH3 domain | 266 | 62 | 0 | 429 | 0 | X | | | |
30686 | Solution structure of AGL55-Kringle 2 complex | 220 | 52 | 0 | 333 | 0 | X | | | |
30687 | Solution structure of KTI55-Kringle 2 complex | 219 | 54 | 0 | 305 | 0 | X | | | |
30690 | CSP1-E1A-cyc(Dap6E10) | 23 | 12 | 0 | 98 | 0 | X | | | |
30691 | NMR Structure of C-terminal Domain of phi29 ATPase | 441 | 103 | 0 | 641 | 0 | X | | | |
30693 | EROS3 RDC and NOE Derived Ubiquitin Ensemble | 344 | 83 | 0 | 570 | 0 | X | | | |
30694 | The HADDOCK structure model of GDP KRas in complex with its allosteric inhibitor E22 | 0 | 160 | 0 | 160 | 0 | X | | | |
30695 | Solution structure of delta-theraphotoxin-Hm1b from Heteroscodra maculata | 106 | 37 | 0 | 219 | 0 | X | | | |
30696 | Solution NMR structure of Dictyostelium discoideum Skp1A (truncated) dimer | 531 | 124 | 0 | 851 | 0 | X | | | |
30701 | 61 nt human Hepatitis B virus epsilon pre-genomic RNA | 164 | 27 | 0 | 283 | 0 | | | X | |
30702 | Solution NMR structure of enterococcal cytolysin S (CylLS") produced by Enterococcus faecalis | 23 | 16 | 0 | 135 | 0 | X | | | |
30703 | Solution structure of the TTD and linker region of UHRF1 | 616 | 149 | 0 | 1027 | 0 | X | | | |
30704 | Solution structure of the TTD and linker region of mouse UHRF1 (NP95) | 677 | 166 | 0 | 1120 | 0 | X | | | |
30705 | Solution structure of the PHD of mouse UHRF1 (NP95) | 303 | 71 | 0 | 486 | 0 | X | | | |
30706 | De novo designed Rossmann fold protein ROS2_49223 | 366 | 106 | 0 | 737 | 0 | X | | | |
30707 | De novo designed Rossmann fold protein ROS2_835 | 335 | 104 | 0 | 652 | 0 | X | | | |
30708 | De novo designed Rossmann fold protein ROS2_36830 | 370 | 101 | 0 | 746 | 0 | X | | | |
30711 | NMR Solution Structure of Excelsatoxin A | 89 | 28 | 0 | 239 | 0 | X | | | |
30716 | Stigmurin | 32 | 15 | 0 | 18 | 0 | X | | | |
30718 | Solution NMR of Prochlorosin 2.8 produced by Prochlorococcus MIT 9313 | 41 | 15 | 0 | 103 | 0 | X | | | |
30720 | Solution structure of antifungal plant defensin PvD1 | 118 | 25 | 0 | 293 | 0 | X | | | |
30721 | Solution structure of Pseudomonas aeruginosa IF3 C-terminal domain | 376 | 90 | 0 | 559 | 0 | X | | | |
30722 | Solution NMR structure of the N-terminal domain of the Serine/threonine-protein phosphatase 1 regulatory subunit 10, PPP1R10 | 629 | 153 | 0 | 1070 | 0 | X | | | |
30725 | Solution structure of the N-terminal helix-hairpin-helix domain of human MUS81 | 385 | 82 | 0 | 629 | 0 | X | | | |
30726 | Structure of the C-terminal Domain of RAGE and Its Inhibitor | 112 | 40 | 0 | 231 | 0 | X | | | |
30727 | NMR solution structure of natural scorpion toxin Cl13 | 241 | 65 | 0 | 459 | 0 | X | | | |
30728 | Structural characterization of novel conotoxin MIIIB derived from Conus magus | 63 | 20 | 0 | 135 | 0 | X | | | |
30729 | NMR solution structure of a triazole bridged trypsin inhibitor based on the framework of SFTI-1 | 45 | 9 | 0 | 96 | 0 | X | | | |
30730 | Tandem UU:GA mismatch within an RNA helix | 215 | 51 | 0 | 239 | 0 | | | X | |
30731 | Amyloid-beta(1-40) fibril derived from Alzheimer's disease cortical tissue | 78 | 20 | 0 | 0 | 0 | X | | | |
30734 | NMR-driven structure of KRAS4B-GTP homodimer on a lipid bilayer nanodisc | 31 | 15 | 0 | 108 | 0 | X | | | |
30735 | NMR-driven structure of KRAS4B-GDP homodimer on a lipid bilayer nanodisc | 40 | 15 | 0 | 135 | 0 | X | | | |
30736 | Solution structure of the FYVE domain of ALFY | 290 | 75 | 0 | 467 | 0 | X | | | |
30737 | Dimeric form of the trans-stabilized Hemolysin II C-terminal domain | 241 | 91 | 0 | 92 | 0 | X | | | |
30738 | Solution NMR structure of the myristoylated feline immunodeficiency virus matrix protein | 449 | 114 | 0 | 602 | 0 | X | | | |
30739 | Solution NMR structure of the unmyristoylated feline immunodeficiency virus matrix protein | 472 | 124 | 0 | 611 | 0 | X | | | |
30740 | Solution NMR Structure of the G4L/Q5K/G6S (NOS) Unmyristoylated Feline Immunodeficiency Virus Matrix Protein | 442 | 126 | 0 | 342 | 0 | X | | | |
30741 | Atomic-Resolution Structure of HIV-1 Capsid Tubes by Magic Angle Spinning NMR | 917 | 209 | 0 | 0 | 0 | X | | | |
30744 | NMR Structure of HSP1-NH2 antimicrobial peptide in presence of SDS-d25 micelles | 40 | 14 | 0 | 80 | 0 | X | | | |
30745 | NMR Structure of HSP1-NH2 antimicrobial peptide in presence of DPC-d38 micelles | 39 | 13 | 0 | 80 | 0 | X | | | |
30746 | NMR Structure of HSP-4 antimicrobial peptide in presence of DPC-d38 micelles | 39 | 24 | 0 | 73 | 0 | X | | | |
30749 | Solution structure of the seed peptide C2 (VBP-1) from pumpkin | 87 | 43 | 0 | 311 | 0 | X | | | |
30750 | NMR solution structure of leech peptide HSTX-I | 62 | 16 | 0 | 157 | 0 | X | | | |
30752 | NMR soltution structure of homotarsinin homodimer - Htr | 64 | 25 | 0 | 162 | 0 | X | | | |
30753 | Solution NMR structure of de novo designed TMB2.3 | 333 | 108 | 0 | 108 | 0 | X | | | |
30754 | NMR solution structure of Asterix/Gtsf1 from mouse (CHHC zinc finger domains) | 321 | 80 | 0 | 485 | 0 | X | | | |
30755 | B24Y DKP insulin | 139 | 42 | 0 | 344 | 0 | X | | | |
30756 | NMR structure of the putative GTPase-Activating (GAP) domain of VopE | 447 | 138 | 0 | 931 | 0 | X | | | |
30757 | Structure of the C-terminal domain of BCL-XL in membrane | 43 | 23 | 0 | 134 | 0 | X | | | |
30758 | Pharmacological characterisation and NMR structure of the novel mu-conotoxin SxIIIC, a potent irreversible NaV channel inhibitor | 50 | 16 | 0 | 122 | 0 | X | | | |
30760 | NMR structure of Ost4 in DPC micelles | 109 | 40 | 0 | 257 | 0 | X | | | |
30761 | NMR structure of Ost4 in DPC micelles | 82 | 39 | 0 | 245 | 0 | X | | | |
30763 | Solution NMR Structure of DE NOVO DESIGNED Rossmann 2x3 Fold Protein r2x3_168, Northeast Structural Genomics Consortium (NESG) Target OR386 | 539 | 127 | 0 | 886 | 0 | X | | | |
30765 | Structural characterization of the type III secretion system pilotin-secretin complex InvH-InvG by NMR spectroscopy | 551 | 134 | 0 | 876 | 0 | X | | | |
30768 | Structure of the Self-Association Domain of Swallow | 345 | 89 | 0 | 535 | 0 | X | | | |
30769 | Structure of HIV-1 Vpr in complex with the human nucleotide excision repair protein hHR23A | 756 | 248 | 0 | 1565 | 0 | X | | | |
30770 | Ablb 1b isoform active state | 168 | 171 | 0 | 638 | 0 | X | | | |
30773 | Intrinsically disordered bacterial polar organizing protein Z, PopZ, interacts with protein binding partners through an N-terminal Molecular Recognition Feature | 423 | 104 | 0 | 480 | 0 | X | | | |
30774 | NMR structure of the cNTnC-cTnI chimera bound to calcium desensitizer W7 | 505 | 114 | 0 | 799 | 0 | X | | | |
30775 | Solution NMR structure of neuroVAL, a derived peptide from wasp | 41 | 12 | 0 | 87 | 0 | X | | | |
30776 | Solution NMR structure of protonectin, a peptide from wasp | 46 | 11 | 0 | 101 | 0 | X | | | |
30777 | Solution structure of a reconstructed XCL1 ancestor | 289 | 64 | 0 | 418 | 0 | X | | | |
30778 | Solution NMR structure of protonectin-F, a derived peptide from wasp | 40 | 10 | 0 | 86 | 0 | X | | | |
30779 | NMR structure of the Streptococcus pyogenes NAD+-glycohydrolase translocation domain | 399 | 140 | 0 | 251 | 0 | X | | | |
30782 | A common binding motif in the ET domain of BRD3 participates in polymorphic structural interfaces with host and viral proteins | 370 | 87 | 0 | 601 | 0 | X | | | |
30783 | NMR Solution Structure of plant defensin AtD90 | 115 | 39 | 0 | 316 | 0 | X | | | |
30784 | NMR Solution Structure of plant defensin SlD26 | 93 | 39 | 0 | 265 | 0 | X | | | |
30785 | The solution structure of omega-theraphotoxin-Pm1b isolated from King Baboon spider | 117 | 42 | 0 | 242 | 0 | X | | | |
30786 | Solution NMR structure of human Brd3 ET domain with MLV IN C-terminal Tail Peptide (TP) complex | 358 | 109 | 0 | 751 | 0 | X | | | |
30788 | The FARFAR-NMR Ensemble of 29-mer HIV-1 Trans-activation Response Element RNA (N=20) | 191 | 8 | 0 | 222 | 0 | | | X | |
30790 | Solution NMR structure of human Brd3 ET complexed with NSD3(148-184) peptide | 408 | 123 | 0 | 837 | 0 | X | | | |
30791 | Solution NMR structure and dynamics of human Brd3 ET in complex with MLV IN CTD | 566 | 164 | 0 | 1159 | 0 | X | | | |
30793 | Solution structure of lantibiotic from Paenibacillus kyungheensis | 98 | 35 | 0 | 208 | 0 | X | | | |
30795 | SARS-CoV-2 Envelope Protein Transmembrane Domain: Pentameric Structure Determined by Solid-State NMR | 133 | 28 | 0 | 0 | 0 | X | | | |
30796 | Solution NMR Structure of the Coiled-coil BRCA1-PALB2 Heterodimer | 367 | 111 | 0 | 776 | 0 | X | | | |
30798 | Solution Structure of the Dysferlin C2A Domain in its Calcium-free State | 332 | 114 | 0 | 746 | 0 | X | | | |
30799 | Transmembrane structure of TNFR1 | 54 | 26 | 0 | 26 | 0 | X | | | |
30800 | Solution Structure of the Corynebacterium diphtheriae SpaA Pilin-Signal Peptide Complex | 600 | 137 | 0 | 954 | 0 | X | | | |
30801 | NMR solution structures of tirasemtiv drug bound to a fast skeletal troponin C-troponin I complex | 440 | 145 | 0 | 887 | 0 | X | | | |
30802 | Solution NMR Structure of DE NOVO DESIGNED Rossmann 3x3 Fold Protein r3x3_bp3, Northeast Structural Genomics Consortium (NESG) Target OR689 | 467 | 126 | 0 | 1021 | 0 | X | | | |
30807 | The structure of anti-CRISPR AcrIE2 | 309 | 84 | 0 | 504 | 0 | X | | | |
30808 | Solution structure of the PHD1 domain of histone demethylase KDM5A | 202 | 53 | 0 | 380 | 0 | X | | | |
30809 | Solution structure of the PHD1 domain of histone demethylase KDM5A in complex with a histone H3(1-10) peptide | 201 | 53 | 0 | 450 | 0 | X | | | |
30810 | Structure of the integrin aIIb(W968V)b3 transmembrane complex | 140 | 72 | 0 | 104 | 0 | X | | | |
30811 | Solution structure of the alpha-conotoxin analogue [2-8]-alkyne Vc1.1 | 46 | 14 | 0 | 85 | 0 | X | | | |
30812 | Solution NMR structure of CDHR3 extracellular domain EC1 | 493 | 113 | 0 | 797 | 0 | X | | | |
30813 | NMR Solution Structure of Acyclotide ribe 31 | 69 | 25 | 0 | 189 | 0 | X | | | |
30814 | Solution Structure of the Dysferlin C2A Domain in its Calcium-bound State | 442 | 136 | 0 | 886 | 0 | X | | | |
30819 | NMR Structure of a tRNA 2'-phosphotransferase from Runella slithyformis | 718 | 179 | 0 | 1139 | 0 | X | | | |
30820 | NMR Structure of a tRNA 2'-phosphotransferase from Runella slithyformis in complex with NAD+ | 687 | 172 | 0 | 1091 | 0 | X | | | |
30821 | Solution Structure of the R2ab Repeat Domain from Staph. epidermidis Autolysin (AtlE) | 598 | 141 | 0 | 894 | 0 | X | | | |
30824 | Protein complex | 187 | 109 | 0 | 628 | 0 | X | | | |
30825 | Solution structures of full-length K-RAS bound to GDP | 763 | 190 | 0 | 1255 | 0 | X | | | |
30826 | NMR solution structure of Nak1 from the Necator americanus hookworm | 117 | 41 | 0 | 255 | 0 | X | | | |
30827 | Solution NMR structure of the dimeric form of the cyclic plant protein PDP-23 in H2O | 54 | 23 | 0 | 172 | 0 | X | | | |
30828 | Solution NMR structure of the monomeric form of the cyclic plant protein PDP-23 in CD3CN/H2O | 49 | 20 | 0 | 172 | 0 | X | | | |
30832 | ApoL1 N-terminal domain | 466 | 114 | 0 | 726 | 0 | X | | | |
30834 | NMR solution structure of Nav1.5 DIV S3b-S4a paddle motif in DPC micelle | 71 | 30 | 0 | 248 | 0 | X | | | |
30842 | SARS-CoV-2 spike Protein TM domain | 41 | 20 | 0 | 20 | 0 | X | | | |
30844 | High resolution NMR solution structure of a de novo designed minimal thioredoxin fold protein | 292 | 64 | 0 | 447 | 0 | X | | | |
30845 | The haddock model of GDP KRas in complex with promazine using chemical shift perturbations and intermolecular NOEs | 0 | 155 | 0 | 155 | 0 | X | | | |
30848 | NMR Solution Structure of [T20K]kalata B1 | 72 | 28 | 0 | 173 | 0 | X | | | |
30850 | The isolated chicken ASIC1a thumb domain (ATD-c1a) retains the structure and ligand binding properties of the full length chicken ASIC1a | 342 | 80 | 0 | 502 | 0 | X | | | |
30854 | NMR solution structure of PsDef2 defensin from P. sylvestris | 200 | 51 | 0 | 324 | 0 | X | | | |
30855 | Structure of the HIV-1 gp41 transmembrane domain and cytoplasmic tail | 301 | 147 | 0 | 147 | 0 | X | | | |
30856 | Model of the HIV-1 gp41 membrane-proximal external region, transmembrane domain and cytoplasmic tail | 328 | 164 | 0 | 164 | 0 | X | | | |
30857 | Structure of Nedd4L WW3 domain | 209 | 46 | 0 | 339 | 0 | X | | | |
30858 | Structure of Nedd4L WW3 domain | 276 | 66 | 0 | 444 | 0 | X | | | |
30861 | Solution NMR structure of the PNUTS amino-terminal Domain fused to Myc Homology Box 0 | 702 | 176 | 0 | 1184 | 0 | X | | | |
30866 | Structure of the cryptic HMA domain of the human copper transporter ATP7A | 141 | 66 | 0 | 66 | 0 | X | | | |
30867 | Structural studies about ScnTx neurotoxin using Solution NMR 2D and 3D | 208 | 66 | 0 | 450 | 0 | X | | | |
30869 | Jug R 2 N-Terminal Fragment 3 | 131 | 38 | 0 | 160 | 0 | X | | | |
30870 | Jug R 2 Leader Sequence Residues 1-57 | 168 | 54 | 0 | 232 | 0 | X | | | |
30871 | Jug r 2 Leader Sequence Residues 69-111 | 132 | 39 | 0 | 190 | 0 | X | | | |
30872 | Solution structure of tarantula toxin omega-Avsp1a | 122 | 39 | 0 | 235 | 0 | X | | | |
30874 | Structure and Interactions of DED1 of human cFLIP | 662 | 189 | 0 | 1388 | 0 | X | | | |
30875 | Ara h 1 leader sequence, Ara h 1.0101 (25-83) A25G | 168 | 48 | 0 | 277 | 0 | X | | | |
30876 | Solution NMR structure of an avian defensin, AvBD3, from mallard | 94 | 34 | 0 | 236 | 0 | X | | | |
30877 | Magic Angle Spinning NMR Structure of Human Cofilin-2 Assembled on Actin Filaments | 779 | 163 | 0 | 0 | 0 | X | | | |
30880 | NMR structure of the Human T-cell leukemia virus 1 matrix protein | 439 | 95 | 0 | 698 | 0 | X | | | |
30881 | Solution NMR Structure of PawL-Derived Peptide PLP-13 | 22 | 7 | 0 | 52 | 0 | X | | | |
30882 | Solution NMR Structure of PawL-Derived Peptide PLP-16 | 21 | 5 | 0 | 41 | 0 | X | | | |
30883 | Solution NMR Structure of PawL-Derived Peptide PLP-22 | 21 | 4 | 0 | 46 | 0 | X | | | |
30884 | Solution NMR Structure of PawL-Derived Peptide PLP-29 | 19 | 6 | 0 | 43 | 0 | X | | | |
30885 | Solution NMR Structure of PawL-Derived Peptide PLP-38 | 20 | 3 | 0 | 43 | 0 | X | | | |
30886 | Solution NMR Structure of PawL-Derived Peptide PLP-42 | 20 | 6 | 0 | 44 | 0 | X | | | |
30887 | Solution NMR Structure of PawL-Derived Peptide PLP-46 | 22 | 5 | 0 | 49 | 0 | X | | | |
30888 | NMR Structure of GCAP5 | 579 | 160 | 0 | 812 | 0 | X | | | |
30889 | Solution NMR Structure of PawS-Derived Peptide PDP-24 | 60 | 22 | 0 | 169 | 0 | X | | | |
30890 | Solution NMR structure of de novo designed protein 0515 | 419 | 102 | 0 | 677 | 0 | X | | | |
30895 | NMR Solution Structure of a CsrA-binding peptide | 20 | 7 | 0 | 47 | 0 | X | | | |
30896 | Structure of Hact-4 | 52 | 7 | 0 | 257 | 0 | X | | | |
30899 | Solution NMR structure of HDMX in complex with Zn and MCo-52-2 | 332 | 100 | 0 | 668 | 0 | X | | | |
30901 | Rules for designing protein fold switches and their implications for the folding code | 279 | 82 | 0 | 289 | 0 | X | | | |
30902 | Rules for designing protein fold switches and their implications for the folding code | 231 | 74 | 0 | 147 | 0 | X | | | |
30903 | Homotarsinin monomer - Htr-M | 87 | 25 | 0 | 149 | 0 | X | | | |
30904 | Rules for designing protein fold switches and their implications for the folding code | 287 | 76 | 0 | 333 | 0 | X | | | |
30905 | Rules for designing protein fold switches and their implications for the folding code | 208 | 77 | 0 | 128 | 0 | X | | | |
30906 | The haddock model of GDP KRas in complex with promethazine using NMR chemical shift perturbations | 0 | 155 | 0 | 155 | 0 | X | | | |
30908 | Solution NMR structure of the XVIPCD region from the T4SS effector X-Tfe(XAC2609) from Xanthomonas citri | 355 | 87 | 0 | 522 | 0 | X | | | |
30909 | Fusion Peptide of SARS-CoV-2 Spike Rearranges into a Wedge Inserted in Bilayered Micelles | 176 | 41 | 0 | 271 | 0 | X | | | |
30910 | Anaplastic lymphoma kinase (ALK) extracellular ligand binding region 673-1025 | 1098 | 323 | 0 | 810 | 0 | X | | | |
30911 | AUGalpha - FAM150B - ALKL2 77-152 | 271 | 65 | 0 | 513 | 0 | X | | | |
30912 | AUGbeta - FAM150A - ALKL1 60-128 | 309 | 60 | 0 | 455 | 0 | X | | | |
30913 | NMR structure of EpI[Y(SO)315Y]-OH | 41 | 15 | 0 | 87 | 0 | X | | | |
30915 | NMR structure of native PnIA | 29 | 10 | 0 | 84 | 0 | X | | | |
30916 | NMR structure of native AnIB | 33 | 15 | 0 | 85 | 0 | X | | | |
30917 | NMR structure of AnIB-OH | 30 | 17 | 0 | 83 | 0 | X | | | |
30918 | NMR structure of AnIB[Y(SO3)16Y]-NH2 | 35 | 15 | 0 | 86 | 0 | X | | | |
30919 | NMR structure of AnIB[Y(SO3)16Y]-OH | 33 | 14 | 0 | 85 | 0 | X | | | |
30920 | NMR structure of native EpI | 41 | 15 | 0 | 84 | 0 | X | | | |
30921 | NMR structure of EpI-OH | 41 | 15 | 0 | 85 | 0 | X | | | |
30922 | NMR structure of EpI-[Y(SO3)15Y]-NH2 | 41 | 15 | 0 | 87 | 0 | X | | | |
30925 | NMR Solution structure of Se0862 | 461 | 121 | 0 | 791 | 0 | X | | | |
30926 | Solution NMR structure of peptidase domain from Clostridium thermocellum PCAT1 | 622 | 151 | 0 | 1057 | 0 | X | | | |
30927 | SDE2-apo | 301 | 73 | 0 | 281 | 0 | X | | | |
30928 | Solution structure of peptide toxin MIITX2-Mg1a from the venom of the Australian giant red bull ant Myrmecia gulosa | 200 | 50 | 0 | 302 | 0 | X | | | |
30929 | Immature HIV-1 CACTD-SP1 lattice with Bevirimat (BVM) and Inositol hexakisphosphate (IP6) | 417 | 102 | 0 | 243 | 0 | X | | | |
30930 | Immature HIV-1 CACTD-SP1 lattice with Inositol hexakisphosphate (IP6) | 417 | 102 | 0 | 224 | 0 | X | | | |
30931 | Membrane bound structure of HR1 domain of SARS-CoV-2 spike protein | 106 | 53 | 0 | 53 | 0 | X | | | |
30933 | Solution NMR Structure of [Ala19]Crp4 | 98 | 30 | 0 | 226 | 0 | X | | | |
30934 | Solution NMR Structure of [D-Ala19]Crp4 | 91 | 30 | 0 | 226 | 0 | X | | | |
30935 | NMR Solution structure of linear [T20K]kalataB1 | 76 | 24 | 0 | 167 | 0 | X | | | |
30936 | Atomic-Resolution Structure of Kinesin-1 Motor Domain in Complex with Polymeric Microtubules by Magic Angle Spinning NMR | 1098 | 278 | 0 | 0 | 0 | X | | | |
30937 | Solution NMR structure of PDLIM7 PDZ bound to SNX17 peptide | 430 | 118 | 0 | 696 | 0 | X | | | |
30938 | hyen D solution structure | 80 | 25 | 0 | 191 | 0 | X | | | |
30939 | Structures of the Intracellular Domain and Transmembrane Domain of the Human alpha7 Nicotinic Acetylcholine Receptors | 764 | 239 | 0 | 1110 | 0 | X | | | |
30943 | Solution structure of first cyclization domain (Cy1) from yersiniabactin synthetase | 1421 | 393 | 0 | 1374 | 0 | X | | | |
30944 | The solution structure of remipede double-ICK toxin phi-Xibalbin3-Xt3a | 288 | 78 | 0 | 472 | 0 | X | | | |
30945 | Solution NMR structure of uperin 3.5 in SDS micelles | 60 | 16 | 0 | 135 | 0 | X | | | |
30949 | NMR Solution Structure of Cter 27 | 91 | 28 | 0 | 205 | 0 | X | | | |
30950 | Solution NMR structure of substrate bound peptidase domain from PCAT1 | 633 | 154 | 0 | 1021 | 0 | X | | | |
30951 | NMR solution structure of a neurotoxic thionin from Urtica ferox | 101 | 33 | 0 | 215 | 0 | X | | | |
30953 | Native mu-conotoxin KIIIA isomer | 39 | 17 | 0 | 90 | 0 | X | | | |
30954 | Mu-conotoxin KIIIA isomer 2 | 38 | 16 | 0 | 92 | 0 | X | | | |
30955 | SARS-CoV-2 Nucleocapsid N-terminal domain (N-NTD) protein | 595 | 147 | 0 | 133 | 0 | X | | | |
30956 | Solution structure of the zinc finger domain of murine MetAP1, complexed with ZNG N-terminal peptide | 347 | 85 | 0 | 547 | 0 | X | | | |
30957 | EmrE S64V Mutant Bound to tetra(4-fluorophenyl)phosphonium at pH 8.0 | 438 | 143 | 0 | 143 | 0 | X | | | |
30958 | Filamin complex-2 | 167 | 90 | 0 | 550 | 0 | X | | | |
30959 | Domain III (EDIII) of the POWV E glycoprotein | 459 | 106 | 0 | 714 | 0 | X | | | |
30960 | Solution NMR Structure of Immunoglobulin-like Domain of Human Neuregulin-1 | 493 | 124 | 0 | 801 | 0 | X | | | |
30961 | Solution structure of spider toxin Ssp1a | 25 | 33 | 0 | 220 | 0 | X | | | |
30962 | NMR structure of cTnC-TnI chimera bound to calcium and A1 | 556 | 139 | 0 | 907 | 0 | X | | | |
30963 | NMR structure of cTnC-TnI chimera bound to calcium and A2 | 554 | 138 | 0 | 905 | 0 | X | | | |
30965 | cTnC-TnI chimera complexed with A1 | 556 | 133 | 0 | 900 | 0 | X | | | |
30966 | cTnC-TnI chimera complexed with A2 | 555 | 132 | 0 | 899 | 0 | X | | | |
30967 | cTnC-TnI chimera complexed with calcium | 546 | 135 | 0 | 889 | 0 | X | | | |
30968 | NMR solution structure TnC-TnI chimera | 550 | 130 | 0 | 897 | 0 | X | | | |
30969 | Solution Structure of Sds3 Capped Tudor Domain | 349 | 89 | 0 | 534 | 0 | X | | | |
30970 | NMR structure of a designed cold unfolding four helix bundle | 461 | 109 | 0 | 764 | 0 | X | | | |
30971 | Solution structure of 7SK stem-loop 1 with HEXIM Arginine Rich Motif | 123 | 50 | 0 | 230 | 0 | X | | X | |
30974 | Solution structure of the model HEEH mini protein HEEH_TK_rd5_0341 | 201 | 48 | 0 | 323 | 0 | X | | | |
30975 | Truncated Ac-AIP-2 | 10 | 11 | 0 | 117 | 0 | X | | | |
30977 | NMR structure of crosslinked cyclophilin A | 509 | 172 | 0 | 944 | 0 | X | | | |
30979 | Chickpea (Cicer arientinum) nodule-specific cysteine-rich peptide NCR13: Solution NMR structure of the isomer with C4:C10, C15:C30, and C23:C28 disulfide bonds | 87 | 30 | 0 | 201 | 0 | X | | | |
30985 | Solution structure of the phosphatidylinositol 3-phosphate binding domain from the Legionella effector SetA | 467 | 122 | 0 | 797 | 0 | X | | | |
30986 | NMR solution structure of the phosphorylated MUS81-binding region from human SLX4 | 357 | 78 | 0 | 547 | 0 | X | | | |
30991 | Structural of the globular isoform of the novel conotoxin PnID derived from Conus pennaceus | 36 | 11 | 0 | 74 | 0 | X | | | |
30993 | Solution structure for Bartonella henselae BamE, a component of the beta-barrel assembly machinery complex. Seattle Structural Genomics Center for Infectious Disease target BaheA.17605.a | 480 | 117 | 0 | 662 | 0 | X | | | |
30994 | Iturin from Bacillus subtilis ATCC 19659 | 17 | 9 | 0 | 48 | 0 | X | | | |
30995 | Solution NMR structure of Vibrio cholerae ferrous iron transport protein C (FeoC) | 302 | 84 | 0 | 407 | 0 | X | | | |
30997 | Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in d6-DMSO with cis/trans switching | 38 | 5 | 0 | 63 | 0 | X | | | |
30998 | Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in d6-DMSO with cis/trans switching | 72 | 8 | 0 | 88 | 0 | X | | | |
30999 | Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in d6-DMSO with cis/trans switching | 19 | 2 | 0 | 28 | 0 | X | | | |
31000 | Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in 50% d6-DMSO and 50% water with cis/trans switching | 40 | 4 | 0 | 60 | 0 | X | | | |
31001 | Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in CDCl3 with cis/trans switching | 90 | 9 | 0 | 126 | 0 | X | | | |
31002 | Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in CDCl3 with cis/trans switching | 20 | 2 | 0 | 22 | 0 | X | | | |
31003 | Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in CDCl3 with cis/trans switching | 67 | 6 | 0 | 90 | 0 | X | | | |
31004 | Structure of the N-terminal domain of ViaA | 733 | 158 | 0 | 1171 | 0 | X | | | |
31005 | NMR structure of the cNTnC-cTnI chimera bound to W8 | 391 | 114 | 0 | 800 | 0 | X | | | |
31006 | NMR structure of the cNTnC-cTnI chimera bound to W6 | 391 | 114 | 0 | 800 | 0 | X | | | |
31007 | Evolution avoids a pathological stabilizing interaction in the immune protein S100A9 | 343 | 86 | 0 | 609 | 0 | X | | | |
31010 | NMR solution structure of xanthusin-1 | 85 | 32 | 0 | 200 | 0 | X | | | |
31011 | Solution NMR structure of hexahistidine tagged QseM (6H-QseM) | 272 | 67 | 0 | 443 | 0 | X | | | |
31013 | Vicilin Ana o 1.0101 leader sequence residues 20-75 | 162 | 43 | 0 | 242 | 0 | X | | | |
31014 | Ana o 1 Leader Sequence Residues 82-132 | 169 | 53 | 0 | 242 | 0 | X | | | |
31015 | Pis v 3.0101 Vicilin Leader Sequence Residues 5-52 | 124 | 35 | 0 | 174 | 0 | X | | | |
31016 | Pis v 3.0101 vicilin leader sequence residues 56-115 | 181 | 55 | 0 | 287 | 0 | X | | | |
31017 | NMR solution structure of the De novo designed small beta-barrel protein 29_bp_sh3 | 263 | 65 | 0 | 432 | 0 | X | | | |
31018 | NMR solution structure of the De novo designed small beta-barrel protein 33_bp_sh3 | 245 | 60 | 0 | 389 | 0 | X | | | |
31019 | Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in CDCl3 with cis/trans switching (B-TC conformation) | 45 | 4 | 0 | 63 | 0 | X | | | |
31020 | GFP Nanobody NMR Structure | 324 | 110 | 0 | 605 | 0 | X | | | |
31021 | Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in d6-DMSO with cis/trans switching (B-CT conformation) | 34 | 4 | 0 | 44 | 0 | X | | | |
31022 | Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in 50% d6-DMSO and 50% water with cis/trans switching (CC conformation, 50%) | 20 | 2 | 0 | 30 | 0 | X | | | |
31023 | Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in CDCl3 with cis/trans switching (TC conformation, 53%) | 44 | 4 | 0 | 60 | 0 | X | | | |
31025 | TPX2 Minimal Active Domain on Microtubules | 507 | 173 | 0 | 171 | 0 | X | | | |
31026 | Intramembrane recognition between transmembrane domains of IL-7R and common gamma chain | 153 | 50 | 0 | 345 | 0 | X | | | |
31027 | Intramembrane recognition between transmembrane domains of IL-9R and common gamma chain | 164 | 53 | 0 | 379 | 0 | X | | | |
31028 | NMR shows why a small chemical change almost abolishes the antimicrobial activity of GccF | 128 | 43 | 0 | 241 | 0 | X | | | |
31033 | Solution structure of a model HEEH mini-protein (HEEH_TK_rd5_0958) | 193 | 43 | 0 | 316 | 0 | X | | | |
31034 | Preligand association structure of DR5 | 348 | 97 | 0 | 386 | 0 | X | | | |
31035 | Solution Structure of the H3 protein | 424 | 147 | 0 | 849 | 0 | X | | | |
31038 | NMR-derived ensemble of the TAZ2 domain of p300 bound to the microphthalmia-associated transcription factor | 512 | 131 | 0 | 792 | 0 | X | | | |
31039 | VPS37A_21-148 | 573 | 113 | 0 | 794 | 0 | X | | | |
31040 | Solution structure of the WH domain of MORF | 188 | 91 | 0 | 459 | 0 | X | | | |
31043 | UBE3A isoform 3 AZUL | 331 | 87 | 0 | 542 | 0 | X | | | |
31044 | The solution structure of abxF, an enzyme catalyzing the formation of chiral spiroketal of an antibiotics, (-)-ABX | 962 | 240 | 0 | 1500 | 0 | X | | | |
31046 | The solution structure of abxF in complex with its product (-)-ABX, an enzyme catalyzing the formation of the chiral spiroketal of an anthrabenzoxocinone antibiotic, (-)-ABX | 942 | 235 | 0 | 1495 | 0 | X | | | |
31054 | Structure of elevenin-Vc1 from venom of the Australian cone snail Conus victoriae | 35 | 19 | 0 | 141 | 0 | X | | | |
31056 | Ubx Homeodomain NMR solution structure | 311 | 68 | 0 | 483 | 0 | X | | | |
31057 | AbdA Homeodomain NMR Solution Structure | 307 | 66 | 0 | 477 | 0 | X | | | |
31058 | Alpha7 nicotinic acetylcholine receptor intracellular and transmembrane domains bound to ivermectin in a desensitized state | 764 | 239 | 0 | 1104 | 0 | X | | | |
31059 | Tau (297-391) in vitro untwisted fibril | 233 | 51 | 0 | 0 | 0 | X | | | |
31060 | Structure of N-terminal of Schistosoma japonicum asparaginyl-tRNA synthetase | 421 | 120 | 0 | 632 | 0 | X | | | |
31062 | Solution structure of mu-theraphotoxin Cg4a from Chinese tarantula Chilobrachys jingzhao | 148 | 35 | 0 | 220 | 0 | X | | | |
31063 | Solution structure of Pmu1a | 45 | 33 | 0 | 237 | 0 | X | | | |
31064 | Human diaphanous inhibitory domain bound to diaphanous autoregulatory domain | 463 | 253 | 0 | 1706 | 0 | X | | | |
31065 | Backbone and sidechain resonance assignments of human Atg3 with deletions of resides 1 to 25 and residues 90 to 190 | 804 | 165 | 0 | 1123 | 0 | X | | | |
31068 | STRUCTURE OF ALPHA-SYNUCLEIN FIBRILS DERIVED FROM HUMAN LEWY BODY DEMENTIA TISSUE | 190 | 47 | 0 | 0 | 0 | X | | | |
31069 | FliT-FliJ fusion complex | 562 | 154 | 0 | 454 | 0 | X | | | |
31070 | FlgN-FliJ fusion complex | 625 | 170 | 0 | 463 | 0 | X | | | |
31073 | Reelin C-Terminal Region | 92 | 33 | 0 | 216 | 0 | X | | | |
31074 | Temperature-dependent structures of tau aggregates | 176 | 47 | 0 | 0 | 0 | X | | | |
31075 | Temperature-dependent structures of tau aggregates | 259 | 70 | 0 | 0 | 0 | X | | | |
31077 | TCEIII NMR Structure | 83 | 11 | 0 | 171 | 0 | | | X | |
31079 | Structural and functional characterisation of Tst2, a novel TRPV1 inhibitory peptide from the Australian sea anemone Telmatactis stephensoni | 110 | 39 | 0 | 200 | 0 | X | | | |
31080 | BIVALENT INTERACTIONS OF PIN1 WITH THE C-TERMINAL TAIL OF PKC | 678 | 187 | 0 | 1095 | 0 | X | | | |
31081 | The solution structure of the mini-protein EHEE_rd2_0005 | 182 | 40 | 0 | 278 | 0 | X | | | |
31082 | Solution Structure of the model miniprotein EEHEE_rd4_0871 | 197 | 45 | 0 | 302 | 0 | X | | | |
31083 | Solution structure of the model miniprotein EEHEE_rd4_0642 | 201 | 45 | 0 | 319 | 0 | X | | | |
31084 | Solution structure of the model miniprotein HHH_rd4_0518 | 191 | 41 | 0 | 313 | 0 | X | | | |
31085 | Open State of the SARS-CoV-2 Envelope Protein Transmembrane Domain, Determined by Solid-State NMR | 146 | 34 | 0 | 32 | 0 | X | | | |
31094 | Solution NMR structure of designed peptide BH33 (RHYYKFNSTGRHYHYY) | 31 | 16 | 0 | 62 | 0 | X | | | |
31095 | Solution NMR structure of designed peptide BH21 (TMIEDPEAGHFHTSSA) | 31 | 15 | 0 | 61 | 0 | X | | | |
31096 | Solution NMR structure of designed peptide PH1 (WHMWNTVPNAKQVIAA) | 32 | 15 | 0 | 62 | 0 | X | | | |
31097 | Solution NMR structure of a RiPP proteusin precursor protein | 173 | 60 | 0 | 60 | 0 | X | | | |
31098 | Solution structure of the zinc finger repeat domain of BCL11A (ZnF456) | 311 | 97 | 0 | 551 | 0 | X | | | |
31099 | FARFAR-NMR ensemble of HIV-1 TAR with apical loop capturing ground and excited conformational states | 191 | 59 | 29 | 224 | 0 | | | X | |
31101 | Solution NMR structure of designed peptide BH26 (RGVTVPHNGESKDYSV) | 30 | 15 | 0 | 57 | 0 | X | | | |
31102 | NMR structure of L5pG ([p23W, G24W]kalata B1) | 67 | 28 | 0 | 159 | 0 | X | | | |
31103 | Solution structure for a putative Type I site-specific deoxyribonuclease from Neisseria gonorrhoeae (NCCP11945). Seattle Structural Genomics Center for Infectious Disease target NegoA.19201.a | 418 | 97 | 0 | 646 | 0 | X | | | |
31104 | SARS-CoV-2 Envelope Protein Transmembrane Domain: Dimeric Structure Determined by Solid-State NMR | 0 | 22 | 0 | 0 | 0 | X | | | |
31105 | Solution structure of TET3/MLL4-PHD6 | 246 | 68 | 0 | 355 | 0 | X | | | |
31106 | The FARFAR-MD-NMR ensemble of an HIV-1 TAR excited state | 87 | 12 | 0 | 100 | 0 | | | X | |
31107 | Solution NMR structure of KaiB variant from Thermosynechococcus elongatus vestitus (KaiBTV-4) | 267 | 78 | 0 | 573 | 0 | X | | | |
31108 | Solution structure of ACKR3-targeting nanobody VUN701 | 470 | 139 | 0 | 772 | 0 | X | | | |
31111 | Chickpea (Cicer arientinum) nodule-specific cysteine-rich peptide NCR13: Solution NMR structure of the isomer with C4:C23, C15:C30, and C10:C28 disulfide bonds | 87 | 31 | 0 | 203 | 0 | X | | | |
31112 | Structure of the Carboxy terminus of Oleate Hydratase | 159 | 45 | 0 | 339 | 0 | X | | | |
31113 | Carboxy terminus of Oleate Hydratase in phosphate buffer | 156 | 39 | 0 | 336 | 0 | X | | | |
31120 | Solution structure of toxin, U-RDTX-Pp19, from assassin bug Pristhesancus plagipennis | 116 | 47 | 0 | 252 | 0 | X | | | |
31121 | EmrE structure in the TPP-bound state (WT/E14Q heterodimer) | 900 | 363 | 0 | 191 | 0 | X | | | |
31122 | Solution NMR structure of pro-IL-18 | 901 | 203 | 0 | 1380 | 0 | X | | | |
31124 | NMR structure of the funnel-web spider toxin Hc3a | 116 | 40 | 0 | 269 | 0 | X | | | |
31125 | EmrE structure in the proton-bound state (WT/L51I heterodimer) | 534 | 204 | 0 | 169 | 0 | X | | | |
31126 | TxVIIB,U-superfamily conotoxin | 64 | 18 | 0 | 139 | 0 | X | | | |
31130 | Solution NMR structure of recifin A [Y6F] | 72 | 16 | 0 | 264 | 0 | X | | | |
31134 | Solution NMR structure of human DNMT1 N-terminal alpha-helical domain | 353 | 80 | 0 | 593 | 0 | X | | | |
31136 | Solution NMR structure of de novo designed protein F3 parent | 278 | 95 | 0 | 95 | 0 | X | | | |
31137 | Solution NMR Structure of de novo design protein 312 parent | 276 | 94 | 0 | 94 | 0 | X | | | |
31138 | HADDOCK models of human alphaM I-domain bound to the the N-terminal domain of the cytokine pleiotrophin | 891 | 224 | 0 | 1111 | 0 | X | | | |
31139 | HADDOCK models of active human alphaM I-domain bound to the the C-terminal domain of the cytokine pleiotrophin | 432 | 129 | 0 | 367 | 0 | X | | | |
31140 | Tetrahymena thermophila MLP1 RRM domain | 518 | 137 | 0 | 784 | 0 | X | | | |
31146 | Pembrolizumab CDR-H3 Loop Mimic | 79 | 17 | 0 | 146 | 0 | X | | | |
31150 | Chemical shifts of CD28 hinge (I114-P152) used in chimeric antigen receptor (CAR) T-cells | 179 | 33 | 0 | 280 | 0 | X | | | |
31151 | NMR solution structure of cell-permeant miniature protein ZF5.3 | 93 | 32 | 0 | 198 | 0 | X | | | |
31155 | Solution NMR structure of the human LETM1 F-EF-hand domain in the presence of calcium | 244 | 54 | 0 | 422 | 0 | X | | | |
31156 | Solution NMR structure of conofurin-Delta | 30 | 12 | 0 | 81 | 0 | X | | | |
31169 | Solution structure of the scorpion toxin omega-Buthitoxin-Hf1a | 23 | 8 | 0 | 51 | 0 | X | | | |
31170 | Solution NMR structure of halichondamide A, a fused bicyclic cysteine knot undecapeptide from the marine sponge Halichondria bowerbanki | 42 | 8 | 0 | 76 | 0 | X | | | |
31177 | Covalent Complex Between Parkin Catalytic (Rcat) Domain and Ubiquitin | 230 | 117 | 0 | 117 | 0 | X | | | |
31180 | Solution NMR structure of the fungal loosenin PcaLOO12 from Phanerochaete carnosa | 404 | 107 | 0 | 629 | 0 | X | | | |
31181 | Lanthanide Binding Tag complex LBT3-NH2:La3+ | 34 | 11 | 0 | 105 | 0 | X | | | |
31200 | ETO2 MYND bound to MPPL peptide from GATAD2A | 266 | 70 | 0 | 366 | 0 | X | | | |
34000 | D11 bound IGF-II | 174 | 72 | 0 | 448 | 0 | X | | | |
34001 | D11 bound [S39_PQ]-IGF-II | 184 | 71 | 0 | 458 | 0 | X | | | |
34002 | D11 bound [N29, S39_PQ]-IGF-II | 279 | 73 | 0 | 459 | 0 | X | | | |
34003 | PrP226* - Solution-state NMR structure of truncated human prion protein | 427 | 143 | 0 | 865 | 0 | X | | | |
34004 | Solution structure of the human SNF5/INI1 domain | 273 | 77 | 0 | 568 | 0 | X | | | |
34005 | Murin CXCL13 solution structure | 313 | 81 | 0 | 602 | 0 | X | | | |
34006 | NMR Structure of Enterocin K1 in 50%/50% TFE/Water | 149 | 35 | 0 | 290 | 0 | X | | | |
34007 | Solution structure of the complex between human ZNHIT3 and NUFIP1 proteins | 488 | 125 | 0 | 805 | 0 | X | | | |
34008 | NMR structure of the sea anemone peptide tau-AnmTx Ueq 12-1 with an uncommon fold | 99 | 45 | 0 | 233 | 0 | X | | | |
34009 | Refined 3D NMR structure of the cytoplasmic rhodanese domain of the inner membrane protein YgaP from Escherichia coli | 303 | 110 | 0 | 698 | 0 | X | | | |
34012 | In situ atomic-resolution structure of the baseplate antenna complex in
Chlorobaculum tepidum obtained combining solid-state NMR spectroscopy, cryo
electron microscopy and polarization spectroscopy | 163 | 44 | 0 | 0 | 0 | X | | | |
34013 | Solution structure of BOLA1 from Homo sapiens | 465 | 126 | 0 | 778 | 0 | X | | | |
34014 | NMR structure of Chicken AvBD7 defensin | 136 | 43 | 0 | 323 | 0 | X | | | |
34015 | Myristoylated T41I/T78I mutant of M-PMV matrix protein | 374 | 100 | 0 | 687 | 0 | X | | | |
34018 | Lactococcin A immunity protein | 394 | 98 | 0 | 590 | 0 | X | | | |
34019 | Zinc bound dimer of the fragment of human amyloid-beta peptide with Alzheimer's disease pathogenic Taiwanese mutation D7H | 35 | 8 | 0 | 60 | 0 | X | | | |
34022 | Structure of PfIMP2 (Immune Mapped Protein 2 from Plasmodium falciparum) - an antigenic protein | 693 | 145 | 0 | 1087 | 0 | X | | | |
34024 | Gp5.7 mutant L42A | 272 | 67 | 0 | 420 | 0 | X | | | |
34026 | NMR solution structure of human FNIII domain 2 of NCAM | 331 | 101 | 0 | 674 | 0 | X | | | |
34027 | NMR spatial structure of Tk-hefu peptide | 10 | 34 | 0 | 174 | 0 | X | | | |
34029 | Solution structure of the m-pmv myristoylated matrix protein | 420 | 116 | 0 | 533 | 0 | X | | | |
34030 | Solution NMR structure of farnesylated PEX19, C-terminal domain | 474 | 145 | 0 | 994 | 0 | X | | | |
34031 | Engineering protein stability with atomic precision in a monomeric miniprotein | 41 | 32 | 0 | 219 | 0 | X | | | |
34032 | Engineering protein stability with atomic precision in a monomeric miniprotein | 39 | 32 | 0 | 227 | 0 | X | | | |
34033 | Engineering protein stability with atomic precision in a monomeric miniprotein | 38 | 32 | 0 | 227 | 0 | X | | | |
34036 | Spatial structure of the lentil lipid transfer protein in complex with anionic lysolipid LPPG | 362 | 97 | 0 | 616 | 0 | X | | | |
34037 | recombinant mouse Nerve Growth Factor | 1008 | 246 | 0 | 1514 | 0 | X | | | |
34038 | SINEB2 element of the long non-coding RNA activator of translation AS Uchl1 | 63 | 18 | 0 | 93 | 0 | | | X | |
34039 | Minor form of the recombinant cytotoxin-1 from N. oxiana | 277 | 61 | 0 | 454 | 0 | X | | | |
34040 | N-terminal motif dimerization of EGFR transmembrane domain in bicellar environment | 190 | 42 | 0 | 322 | 0 | X | | | |
34041 | Solution structure of Rtt103 CTD-interacting domain bound to a Thr4 phosphorylated CTD peptide | 472 | 144 | 0 | 998 | 0 | X | | | |
34042 | Structural studies of the Aggregative Adherence Fimbriae of Enteroaggregative Escherichia coli | 614 | 130 | 0 | 917 | 0 | X | | | |
34043 | Salt-inducible protein splicing by inteins from extremely halophilic archaea and application to scarless segmental labeling of TonB protein | 384 | 92 | 0 | 656 | 0 | X | | | |
34044 | Solution structure of
bacteriocin BacSp222 from Staphylococcus pseudintermedius 222 | 228 | 55 | 0 | 362 | 0 | X | | | |
34045 | Solution NMR structure of the X domain of Peste des Petits Ruminants phosphoprotein | 440 | 53 | 0 | 746 | 0 | X | | | |
34046 | NMR structure of the C-terminal domain of the Bacteriophage T5 decoration protein pb10 | 381 | 91 | 0 | 582 | 0 | X | | | |
34047 | NMR structure of the N-terminal domain of the Bacteriophage T5 decoration protein pb10 | 332 | 68 | 0 | 521 | 0 | X | | | |
34048 | Solution structure of isolated 15th Fibronectin III domain from human fibronectin | 280 | 90 | 0 | 584 | 0 | X | | | |
34049 | Structure of a Spumaretrovirus Gag central domain reveals an ancient retroviral capsid | 568 | 93 | 0 | 1851 | 0 | X | | | |
34050 | Structure of a Spumaretrovirus Gag central domain reveals an ancient retroviral capsid | 0 | 183 | 0 | 1143 | 0 | X | | | |
34052 | Solution structure of CsgF in DHPC micelles | 428 | 122 | 0 | 671 | 0 | X | | | |
34055 | C-terminal domain structure of VSG M1.1 | 0 | 81 | 0 | 491 | 0 | X | | | |
34057 | Solution structure of CUG-BP2 RRM3 in complex with 5'-UUUAA-3' RNA | 335 | 114 | 0 | 773 | 0 | X | | X | |
34058 | Solution structure of Rtt103 CTD-interacting domain bound to a Ser2Ser7 phosphorylated CTD peptide | 487 | 147 | 0 | 1013 | 0 | X | | | |
34059 | Spatial structure of antimicrobial peptide arenicin-1 mutant V8R | 79 | 29 | 0 | 168 | 0 | X | | | |
34061 | Second zinc-binding domain from yeast Pcf11 | 228 | 52 | 0 | 353 | 0 | X | | | |
34064 | Solution structure and dynamics of the first outer membrane cytochrome from Geobacter sulfurreducens | 0 | 73 | 0 | 499 | 0 | X | | | |
34067 | Solution structure of the RBM5 OCRE domain in complex with polyproline SmN peptide. | 292 | 65 | 0 | 443 | 0 | X | | | |
34068 | RBM5 OCRE domain | 282 | 65 | 0 | 397 | 0 | X | | | |
34069 | Solution structure of oxidized and amidated human IAPP (1-37), the diabetes II peptide. | 56 | 42 | 0 | 238 | 0 | X | | | |
34072 | NMR Structure of the Littorina littorea metallothionein, a snail MT folding into three distinct domains | 240 | 99 | 0 | 507 | 0 | X | | | |
34073 | Trypanosoma brucei Pex14 N-terminal domain | 245 | 68 | 0 | 500 | 0 | X | | | |
34074 | HYL-20 | 50 | 16 | 0 | 135 | 0 | X | | | |
34075 | HYL-20k | 0 | 16 | 0 | 141 | 0 | X | | | |
34076 | NMR structure of the Littorina littorea metallothionein, a snail MT folding into three distinct domains | 238 | 99 | 0 | 504 | 0 | X | | | |
34077 | Solution structure of the cinaciguat bound human beta1 H-NOX. | 890 | 365 | 0 | 1279 | 0 | X | | | |
34078 | NMR spatial structure of alpha-mammal toxin BeM9 | 151 | 71 | 0 | 439 | 0 | X | | | |
34079 | Solution NMR structure of hnRNP A1 RRM1 in complex with 5'-UUAGGUC-3' RNA | 293 | 93 | 0 | 637 | 0 | X | | X | |
34080 | hnRNP A1 RRM2 in complex with 5'-UCAGUU-3' RNA | 293 | 92 | 0 | 654 | 0 | X | | X | |
34081 | Solution structure of TDP-43 (residues 1-102) | 0 | 1 | 0 | 584 | 0 | X | | | |
34082 | Solution structure of the B. subtilis anti-sigma-F factor, FIN | 272 | 79 | 0 | 443 | 0 | X | | | |
34085 | Bamb_5917 Acyl-Carrier Protein | 396 | 96 | 0 | 641 | 0 | X | | | |
34088 | Solid-state NMR Structure of outer membrane protein G in lipid bilayers | 1195 | 433 | 0 | 307 | 0 | X | | | |
34089 | Sigma1.1 domain of sigmaA from Bacillus subtilis | 329 | 79 | 0 | 504 | 0 | X | | | |
34093 | Solution structure of C20S variant of Dehydroascorbate reductase 3A from Populus trichocarpa in complex with dehydroascorbic acid. | 0 | 374 | 0 | 374 | 0 | X | | | |
34094 | NMR structure calculation of a composite Cys2His2 type zinc finger protein containing a non-peptide (or oligourea) helical domain | 60 | 30 | 0 | 191 | 0 | X | | | |
34095 | Structure Of P63 SAM Domain L514F Mutant Causative Of AEC Syndrome | 113 | 61 | 0 | 413 | 0 | X | | | |
34100 | NMR solution structure of the TSL2 RNA hairpin | 67 | 4 | 0 | 150 | 0 | | | X | |
34101 | Solution structure of the Dbl-homology domain of Bcr-Abl | 1008 | 210 | 0 | 1656 | 0 | X | | | |
34102 | Solution structure of B. subtilis Sigma G inhibitor CsfB | 166 | 47 | 0 | 321 | 0 | X | | | |
34103 | Structure of TRBP dsRBD 1 and 2 in complex with a 19 bp siRNA (Complex B) | 515 | 149 | 0 | 1078 | 0 | X | | X | |
34104 | Structure of TRBP dsRBD 1 and 2 in complex with a 19 bp siRNA (Complex A) | 515 | 149 | 0 | 1078 | 0 | X | | X | |
34105 | Dehydroascorbate reductase 3A from Populus trichocarpa complexed with GSH. | 0 | 376 | 0 | 376 | 0 | X | | | |
34106 | NMR solution structure of ubl5 domain from polyubiquitin locus of T.thermophila. | 391 | 89 | 0 | 617 | 0 | X | | | |
34108 | NMR structure of TLR4 transmembrane domain (624-670) in DMPG/DHPC bicelles | 657 | 145 | 0 | 1098 | 0 | X | | | |
34109 | NMR structure of TLR4 transmembrane domain (624-657) in DPC micelles | 158 | 34 | 0 | 258 | 0 | X | | | |
34110 | Structure of the N-terminal domain of the Escherichia Coli ProQ RNA binding protein | 493 | 126 | 0 | 722 | 0 | X | | | |
34111 | Structure of the N-terminal domain of the Escherichia Coli ProQ RNA binding protein | 156 | 54 | 0 | 349 | 0 | X | | | |
34112 | Solution structure of ComGC from Streptococcus pneumoniae | 236 | 61 | 0 | 342 | 0 | X | | | |
34113 | Structure of PsDef1 defensin from Pinus sylvestris | 200 | 51 | 0 | 322 | 0 | X | | | |
34114 | NMR Structural Characterisation of Pharmaceutically Relevant Proteins Obtained Through a Novel Recombinant Production: The Case of The Pulmonary Surfactant Polypeptide C Analogue rSP-C33Leu. | 41 | 31 | 0 | 295 | 0 | X | | | |
34115 | Solution structure of detergent-solubilized Rcf1, a yeast mitochondrial inner membrane protein involved in respiratory Complex III/IV supercomplex formation | 623 | 149 | 0 | 1007 | 0 | X | | | |
34120 | Solution structure of the C-terminal domain of S. aureus Hibernating Promoting Factor (CTD-SaHPF) | 516 | 120 | 0 | 760 | 0 | X | | | |
34121 | NMR solution structure of lysostaphin | 763 | 245 | 0 | 1614 | 0 | X | | | |
34122 | Solution NMR Structure of the C-terminal domain of ParB (Spo0J) | 642 | 150 | 0 | 1030 | 0 | X | | | |
34123 | Solution structure of Drosophila melanogaster Loquacious dsRBD2 | 142 | 59 | 0 | 359 | 0 | X | | | |
34124 | Solution structure of Drosophila melanogaster Loquacious dsRBD1 | 237 | 76 | 0 | 457 | 0 | X | | | |
34126 | NMR structure and 1H, 13C and 15N signal assignments for Dictyostelium discoideum MATA protein | 393 | 120 | 0 | 834 | 0 | X | | | |
34127 | NMR structure and 1H, 13C and 15N signal assignments for Dictyostelium discoidans MATB protein S71A mutant | 349 | 124 | 0 | 746 | 0 | X | | | |
34131 | Insight into the molecular recognition mechanism of the coactivator NCoA1 by STAT6 | 645 | 164 | 0 | 1072 | 0 | X | | | |
34132 | NMR assignment and structure of a peptide derived from the fusion peptide of HIV-1 gp41 in the presence of hexafluoroisopropanol | 95 | 36 | 0 | 255 | 0 | X | | | |
34133 | NMR assignment and structure of a peptide derived from the fusion peptide of HIV-1 gp41 in the presence of dodecylphosphocholine micelles | 97 | 28 | 0 | 254 | 0 | X | | | |
34139 | LysF1 sh3b domain structure | 439 | 111 | 0 | 695 | 0 | X | | | |
34140 | Solution structure of the RNA binding domain of Nrd1 | 453 | 182 | 0 | 1203 | 0 | X | | | |
34141 | p130Cas SH3 domain | 336 | 80 | 0 | 549 | 0 | X | | | |
34142 | p130Cas SH3 domain PTP-PEST peptide chimera | 385 | 86 | 0 | 633 | 0 | X | | | |
34143 | p130Cas SH3 domain Vinculin peptide chimera | 395 | 86 | 0 | 648 | 0 | X | | | |
34144 | NMR structure of TIA-1 RRM1 domain | 383 | 88 | 0 | 599 | 0 | X | | | |
34146 | Solution Structure of the N-terminal Region of Dkk4 | 308 | 76 | 0 | 528 | 0 | X | | | |
34149 | Solution NMR structure of human GATA2 C-terminal zinc finger domain | 178 | 64 | 0 | 352 | 0 | X | | | |
34151 | Solution structure of the complexed RCD1-RST | 245 | 60 | 0 | 381 | 0 | X | | | |
34152 | Solution NMR structure of DREB2A(255-272) bound to RCD1-RST | 49 | 15 | 0 | 95 | 0 | X | | | |
34153 | M. tuberculosis [4Fe-4S] protein WhiB1 is a four-helix bundle that forms a NO-sensitive complex with sigmaA and regulates the major virulence factor ESX-1 | 322 | 86 | 0 | 449 | 0 | X | | | |
34154 | NMR spatial structure of HER2 TM domain dimer in DPC micelles | 202 | 47 | 0 | 339 | 0 | X | | | |
34155 | NMR solution structure of U11/U12 65K protein's C-terminal RRM domain (381-516) | 607 | 139 | 0 | 968 | 0 | X | | | |
34160 | Putative active dimeric state of GHR transmembrane domain | 226 | 45 | 0 | 353 | 0 | X | | | |
34161 | Solution structure of the complex of TRPV5(655-725) with a Calmodulin E32Q/E68Q double mutant | 482 | 181 | 0 | 1103 | 0 | X | | | |
34163 | Structure of DNA-binding HU protein from micoplasma Spiroplasma melliferum | 119 | 78 | 0 | 123 | 0 | X | | | |
34164 | Putative inactive (dormant) dimeric state of GHR transmembrane domain | 226 | 45 | 0 | 353 | 0 | X | | | |
34167 | Solution structure of domain III (DIII)of Zika virus Envelope protein | 474 | 110 | 0 | 721 | 0 | X | | | |
34169 | Solution NMR structure of truncated, human Hv1/VSOP (Voltage-gated proton channel) | 360 | 109 | 0 | 711 | 0 | X | | | |
34170 | Solution structure of antifungal protein NFAP | 218 | 59 | 0 | 347 | 0 | X | | | |
34172 | NMR structure of the complex formed by an engineered region 2 of sigmaE in complex with GTAAAA | 405 | 102 | 0 | 749 | 0 | X | X | | |
34173 | NMR solution structure of the external DII domain of Rvb2 from Saccharomyces cerevisiae | 459 | 109 | 0 | 755 | 0 | X | | | |
34175 | Solution structure of lipase binding domain LID1 of foldase from Pseudomonas aeruginosa | 314 | 68 | 0 | 547 | 0 | X | | | |
34176 | NMR solution structure of murine CXCL12 gamma isoform | 373 | 103 | 0 | 545 | 0 | X | | | |
34178 | Solid-state MAS NMR structure of the HELLF prion amyloid fibrils | 179 | 45 | 0 | 258 | 0 | X | | | |
34179 | Solution structure of the LEDGF/p75 IBD - JPO2 (aa 1-32) complex | 590 | 145 | 0 | 995 | 0 | X | | | |
34180 | Solution structure of the LEDGF/p75 IBD - POGZ (aa 1370-1404) complex | 584 | 133 | 0 | 956 | 0 | X | | | |
34181 | Solution structure of the LEDGF/p75 IBD - MLL1 (aa 111-160) complex | 627 | 159 | 0 | 1051 | 0 | X | | | |
34182 | Solution structure of the LEDGF/p75 IBD - IWS1 (aa 446-548) complex | 850 | 214 | 0 | 1343 | 0 | X | | | |
34183 | Nemertide alpha-1 | 71 | 32 | 0 | 176 | 0 | X | | | |
34184 | 4th KOW domain of human hSpt5 | 522 | 126 | 0 | 844 | 0 | X | | | |
34185 | 6th KOW domain of human hSpt5 | 516 | 124 | 0 | 817 | 0 | X | | | |
34187 | Structure and dynamics conspire in the evolution of affinity between intrinsically disordered proteins | 233 | 93 | 0 | 604 | 0 | X | | | |
34188 | Structure and dynamics conspire in the evolution of affinity between intrinsically disordered proteins | 221 | 87 | 0 | 588 | 0 | X | | | |
34189 | Structure and dynamics conspire in the evolution of affinity between intrinsically disordered proteins | 179 | 83 | 0 | 556 | 0 | X | | | |
34190 | Proteome-wide analysis of phospho-regulated PDZ domain interactions | 69 | 107 | 0 | 648 | 0 | X | | | |
34191 | solution NMR structure of EB1 C terminus (191-260) | 558 | 146 | 0 | 968 | 0 | X | | | |
34193 | Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12A-NDD | 282 | 72 | 0 | 455 | 0 | X | | | |
34194 | Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12B-NDD | 288 | 70 | 0 | 465 | 0 | X | | | |
34195 | Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12C-NDD | 274 | 72 | 0 | 461 | 0 | X | | | |
34196 | Solution Structure of Docking Domain Complex of RXP NRPS: Kj12C NDD - Kj12B CDD | 312 | 90 | 0 | 626 | 0 | X | | | |
34200 | NMR structure of the C-terminal domain of the human RPAP3 protein | 615 | 142 | 0 | 1041 | 0 | X | | | |
34201 | Rtt109 peptide bound to Asf1 | 750 | 176 | 0 | 1494 | 0 | X | | | |
34202 | PH domain from PfAPH | 557 | 122 | 0 | 885 | 0 | X | | | |
34203 | NMR solution structure of non-bound [des-Arg10]-kallidin (DAKD) | 44 | 6 | 0 | 61 | 0 | X | | | |
34208 | Backbone structure of Des-Arg10-Kallidin (DAKD) peptide in frozen DDM/CHS detergent micelle solution determined by DNP-enhanced MAS SSNMR | 25 | 8 | 0 | 0 | 0 | X | | | |
34209 | Backbone structure of Des-Arg10-Kallidin (DAKD) peptide bound to human Bradykinin 1 Receptor (B1R) determined by DNP-enhanced MAS SSNMR | 25 | 8 | 0 | 0 | 0 | X | | | |
34211 | Complex structure of PACSIN SH3 domain and TRPV4 proline rich region | 227 | 68 | 0 | 463 | 0 | X | | | |
34216 | PH domain from TgAPH | 538 | 126 | 0 | 846 | 0 | X | | | |
34217 | Solution structure of the RING domain of the E3 ubiquitin ligase HRD1 | 328 | 73 | 0 | 513 | 0 | X | | | |
34218 | Solution structure of the MRH domain of Yos9 | 690 | 147 | 0 | 1062 | 0 | X | | | |
34219 | Solution structure of the MRH domain of Yos9 complexed with alpha3,alpha6-Man5 | 676 | 148 | 0 | 1067 | 0 | X | | | |
34220 | NMR Solution Structure of MINA-1(254-334) | 286 | 98 | 0 | 608 | 0 | X | | | |
34223 | NMR structure of the second TPR domain of the human RPAP3 protein in complex with HSP90 peptide DTSRMEEVD | 527 | 141 | 0 | 920 | 0 | X | | | |
34224 | NMR structure of the second TPR domain of the human RPAP3 protein in complex with HSP70 peptide SGPTIEEVD | 508 | 132 | 0 | 926 | 0 | X | | | |
34225 | Solution structure of a last generation P2-P4 macrocyclic inhibitor | 519 | 137 | 0 | 918 | 0 | X | | | |
34226 | Solution Structure of CaM/Kv7.2-hAB Complex | 991 | 239 | 0 | 1620 | 0 | X | | | |
34227 | Solution NMR structure of CBM64 from S.thermophila | 368 | 93 | 0 | 569 | 0 | X | | | |
34229 | Solution NMR structure of CBM64 from S.thermophila using 20% 13C, 100% 15N | 368 | 93 | 0 | 569 | 0 | X | | | |
34231 | Solution Structure of p300Taz2-p63TA | 528 | 126 | 0 | 817 | 0 | X | | | |
34232 | NMR solution structure of monomeric CCL5 in complex with a doubly-sulfated N-terminal segment of CCR5 | 309 | 69 | 0 | 609 | 0 | X | | | |
34233 | Solution structure of p300Taz2-p73TA1 | 402 | 129 | 0 | 749 | 0 | X | | | |
34234 | E.coli Sigma factor S (RpoS) Region 4 | 390 | 96 | 0 | 647 | 0 | X | | | |
34235 | Solution NMR structure of Pseudomonas aeruginosa TonB CTD | 438 | 102 | 0 | 721 | 0 | X | | | |
34236 | Solution structure of mule deer prion protein with polymorphism S138 | 473 | 153 | 0 | 951 | 0 | X | | | |
34239 | Gp36-MPER | 71 | 48 | 0 | 262 | 0 | X | | | |
34243 | Structure and dynamics of the platelet integrin-binding C4 domain of von Willebrand factor | 318 | 84 | 0 | 514 | 0 | X | | | |
34246 | NMR structure of UB2H, regulatory domain of PBP1b from E. coli | 408 | 85 | 0 | 605 | 0 | X | | | |
34247 | NMR Solution Structure of yeast TSR2(1-152) | 560 | 173 | 0 | 1128 | 0 | X | | | |
34248 | NMR Solution Structure of Yeast TSR2(1-152) in Complex with S26A(100-119) | 638 | 202 | 0 | 1294 | 0 | X | | | |
34249 | FLN5 (full length) | 266 | 94 | 0 | 196 | 0 | X | | | |
34255 | Structure of the UB2H domain of E.coli PBP1B in complex with LpoB | 363 | 72 | 0 | 499 | 0 | X | | | |
34256 | Solution structure of the TPR domain of the cell division coordinator, CpoB | 526 | 122 | 0 | 776 | 0 | X | | | |
34257 | Solution structure of the Ni metallochaperone HypA from Helicobacter pylori | 516 | 114 | 0 | 813 | 0 | X | | | |
34258 | Solution structure of FUS-ZnF bound to UGGUG | 155 | 47 | 0 | 297 | 0 | X | | X | |
34259 | Solution structure of FUS-RRM bound to stem-loop RNA | 479 | 120 | 0 | 901 | 0 | X | | X | |
34260 | Structure of Nrd1 CID - Sen1 NIM complex | 470 | 150 | 0 | 972 | 0 | X | | | |
34261 | The solution structure of the LptA-Thanatin complex | 502 | 123 | 0 | 826 | 0 | X | | | |
34262 | Calcium bound form of human calmodulin mutant F141L | 602 | 151 | 0 | 797 | 0 | X | | | |
34263 | Calmodulin mutant - F141L apo-form Unstructured C-domain | 400 | 95 | 0 | 612 | 0 | X | | | |
34268 | NMR structure of the scorpion toxin AmmTx3 | 0 | 34 | 0 | 241 | 0 | X | | | |
34270 | AapA1 V26A toxin from helicobacter pylori 26695 | 0 | 30 | 0 | 209 | 0 | X | | | |
34271 | Structural insights into AapA1 toxin | 0 | 31 | 0 | 222 | 0 | X | | | |
34278 | Plantaricin S-a in 100 mM DPC micelles. This is the alpha part of the bacteriocin plantaricin S. | 67 | 24 | 0 | 200 | 0 | X | | | |
34279 | PLANTARICIN S-B IN 100 MM DPC MICELLES. THIS IS THE BETA PART OF THE BACTERIOCIN PLANTARICIN S | 82 | 27 | 0 | 185 | 0 | X | | | |
34281 | Solution structure of the hazel allergen Cor a 1.0401 | 572 | 127 | 0 | 896 | 0 | X | | | |
34282 | Cadmium(II) form of full-length metallothionein from Pseudomonas fluorescens Q2-87 (PflQ2 MT) | 309 | 85 | 0 | 489 | 0 | X | | | |
34285 | Solution structure of the capsid domain from the activity-regulated cytoskeleton-associated protein, Arc | 615 | 150 | 0 | 917 | 0 | X | | | |
34286 | Solution structure of lipase binding domain LID1 of foldase from Pseudomonas aeruginosa | 326 | 71 | 0 | 568 | 0 | X | | | |
34287 | NMR structure of the free helix bundle domain from the functional pRN1 primase | 370 | 102 | 0 | 693 | 0 | X | | | |
34288 | Cadmium(II) form of shortened metallothionein from Pseudomonas fluorescens Q2-87 (residues: 1-52) | 201 | 51 | 0 | 297 | 0 | X | | | |
34289 | Cadmium(II) form of A44H mutant of shortened metallothionein from Pseudomonas fluorescens Q2-87 (residues 1-52) | 203 | 53 | 0 | 297 | 0 | X | | | |
34290 | Hybrid structure of the pRN1 helix bundle domain in complex with DNA and 2 ATP molecules | 376 | 104 | 0 | 850 | 0 | X | X | | |
34291 | NMR structure of the DNA-bound helix bundle domain from the functional pRN1 primase | 303 | 104 | 0 | 779 | 0 | X | X | | |
34292 | The CTD of HpDprA, a DNA binding Winged Helix domain which do not bind dsDNA | 221 | 55 | 0 | 427 | 0 | X | | | |
34293 | Zn(II) form of shortened metallothionein from Pseudomonas fluorescens Q2-87 (residues 1-52) | 188 | 51 | 0 | 295 | 0 | X | | | |
34294 | Solution structure of rat RIP2 caspase recruitment domain | 530 | 131 | 0 | 881 | 0 | X | | | |
34295 | Stabilising and Understanding a Miniprotein by Rational Design. | 35 | 30 | 0 | 241 | 0 | X | | | |
34298 | Solution structure of Melampsora larici-populina MlpP4.1 | 115 | 67 | 0 | 318 | 0 | X | | | |
34299 | A1-type ACP domain from module 5 of MLSA1 | 424 | 101 | 0 | 657 | 0 | X | | | |
34300 | Structural characterization of the Mycobacterium tuberculosis Protein Tyrosine Kinase A (PtkA) | 691 | 167 | 0 | 1077 | 0 | X | | | |
34301 | B1-type ACP domain from module 7 of MLSB | 396 | 94 | 0 | 611 | 0 | X | | | |
34303 | Receptor-bound Ghrelin conformation | 0 | 9 | 0 | 123 | 0 | X | | | |
34304 | A computationally designed dRP lyase domain reconstructed from two heterologous fragments | 257 | 61 | 0 | 430 | 0 | X | | | |
34307 | Structure of the human GABARAPL2 protein in complex with the UBA5 LIR motif | 612 | 147 | 0 | 1006 | 0 | X | | | |
34308 | Active-site conformational dynamics of carbonic anhydrase II under native conditions: An NMR perspective | 1006 | 263 | 0 | 1000 | 0 | X | | | |
34309 | Yeast V-ATPase transmembrane helix 7 NMR structure in DPC micelles | 4 | 2 | 0 | 158 | 0 | X | | | |
34317 | Structure of human SRSF1 RRM1 bound to AACAAA RNA | 213 | 74 | 0 | 557 | 0 | X | | X | |
34318 | Solution structure of the globular domain from human histone H1.0 | 311 | 78 | 0 | 463 | 0 | X | | | |
34321 | NMR solution structure of the C/D box snoRNA U14 | 207 | 77 | 11 | 242 | 0 | | | X | |
34325 | Solution NMR structure of PilE1 from Streptococcus sanguinis | 459 | 106 | 0 | 698 | 0 | X | | | |
34326 | Structure, dynamics and roX2-lncRNA binding of tandem double-stranded RNA binding domains dsRBD1/2 of Drosophila helicase MLE | 1015 | 280 | 0 | 1573 | 0 | X | | | |
34329 | NMR structure of the third TPR domain of the human SPAG1 protein | 555 | 143 | 0 | 940 | 0 | X | | | |
34330 | Solution structure of TRIM28 RING domain | 369 | 90 | 0 | 579 | 0 | X | | | |
34334 | NMR solution structure of the HVO_2922 protein from Haloferax volcanii | 235 | 63 | 0 | 399 | 0 | X | | | |
34335 | H-Vc7.2, H-superfamily conotoxin | 63 | 22 | 0 | 149 | 0 | X | | | |
34336 | Structural and functional insights into the condensin ATPase cycle | 695 | 224 | 0 | 1266 | 0 | X | | | |
34338 | Solution NMR structure of outer membrane protein AlkL | 360 | 127 | 0 | 127 | 0 | X | | | |
34341 | Structural investigation of the TasA anchoring protein TapA from Bacillus subtilis | 522 | 114 | 0 | 804 | 0 | X | | | |
34344 | NMR structure of BB_P28, Borrelia burgdorferi outer surface lipoprotein | 414 | 114 | 0 | 677 | 0 | X | | | |
34345 | NMR Structure of Big-defensin 1 [44-93] from oyster Crassostrea gigas | 98 | 53 | 0 | 313 | 0 | X | | | |
34346 | NMR Structure of Big-defensin 1 from oyster Crassostrea gigas | 172 | 90 | 0 | 628 | 0 | X | | | |
34347 | Assessment of a large enzyme-drug complex by proton-detected solid-state NMR without deuteration | 934 | 237 | 0 | 1280 | 0 | X | | | |
34348 | [1-40]Gga-AvBD11 | 76 | 34 | 0 | 270 | 0 | X | | | |
34349 | [41-82]Gga-AvBD11 | 139 | 39 | 0 | 287 | 0 | X | | | |
34350 | Gga-AvBD11 (Avian beta-defensin 11 from Gallus gallus) | 0 | 74 | 0 | 556 | 0 | X | | | |
34351 | Solution NMR ensemble for human ubiquitin at 298K compiled using the CoMAND method | 325 | 79 | 0 | 324 | 0 | X | | | |
34352 | Solution NMR ensemble for a chimeric KH-S1 domain construct of exosomal polynucleotide phosphrylase at 298K compiled using the CoMAND method | 599 | 133 | 0 | 708 | 0 | X | | | |
34354 | Truncated Evasin-3 (tEv3 17-56) | 122 | 44 | 0 | 257 | 0 | X | | | |
34355 | Solution Structure of the Zn-loaded form of a Metallothionein from Helix Pomatia | 167 | 63 | 0 | 347 | 0 | X | | | |
34356 | Solution Structure of the Cd-loaded form of a Metallothionein from Helix Pomatia | 167 | 62 | 0 | 346 | 0 | X | | | |
34358 | NMR solution structure of LSR2 binding domain. | 0 | 53 | 0 | 301 | 0 | X | | | |
34359 | NMR solution structure of LSR2-T112D binding domain. | 0 | 53 | 0 | 299 | 0 | X | | | |
34361 | NMR structure of BB_A03, Borrelia burgdorferi outer surface lipoprotein | 427 | 129 | 0 | 911 | 0 | X | | | |
34362 | tSH2 domain of transcription elongation factor Spt6 complexed with tyrosine phosphorylated CTD | 504 | 156 | 0 | 1046 | 0 | X | | | |
34365 | Solid-state NMR structure of outer membrane protein AlkL in DMPC lipid bilayers | 591 | 172 | 0 | 804 | 0 | X | | | |
34376 | The N-terminal domain of rhomboid protease YqgP | 773 | 192 | 0 | 1279 | 0 | X | | | |
34379 | Solution structure of sortase A from S. aureus in complex with 2-(aminomethyl)-3-hydroxy-4H-pyran-4-one based prodrug | 663 | 149 | 0 | 1049 | 0 | X | | | |
34381 | NMR structure of Chromogranin A (F39-D63) | 133 | 30 | 0 | 200 | 0 | X | | | |
34383 | Solution structure of birch pollen allergen Bet v 1a | 646 | 151 | 0 | 1013 | 0 | X | | | |
34384 | C-SH2 domain of SHP-2 in complex with phospho-ITSM of PD-1 | 514 | 125 | 0 | 906 | 0 | X | | | |
34385 | Solution Structure of ribosome-binding factor A (RbfA) under physiological conditions | 522 | 114 | 0 | 836 | 0 | X | | | |
34392 | NMR structure of cytotoxin 3 from Naja kaouthia in solution, major form | 196 | 56 | 0 | 439 | 0 | X | | | |
34393 | Bordetella pertussis adenylate cyclase toxin transmembrane segment 411-490 in DPC micelles | 303 | 83 | 0 | 499 | 0 | X | | | |
34394 | Solution structure and 1H, 13C and 15N chemical shift assignments for NECAP1 PHear domain | 485 | 140 | 0 | 955 | 0 | X | | | |
34395 | Solution structure and 1H, 13C and 15N chemical shift assignments for the complex of NECAP1 PHear domain with phosphorylated AP2 mu2 148-163 | 475 | 140 | 0 | 1040 | 0 | X | | | |
34396 | Structure of pore-forming amyloid-beta tetramers | 368 | 132 | 0 | 132 | 0 | X | | | |
34399 | Extremely stable monomeric variant of human cystatin C with single amino acid substitution | 449 | 99 | 0 | 712 | 0 | X | | | |
34406 | Solution NMR structure of the peptide 12530 from medicinal leech Hirudo medicinalis in dodecylphosphocholine micelles | 50 | 11 | 0 | 111 | 0 | X | | | |
34407 | Solution structure of the fourth WW domain of WWP2 with GB1-tag | 446 | 109 | 0 | 694 | 0 | X | | | |
34408 | STRUCTURE OF [ASP58]-IGF-I ANALOGUE | 189 | 74 | 0 | 461 | 0 | X | | | |
34409 | Structure of HIV-1 CAcSP1NC mutant(W41A,M42A) interacting with maturation inhibitor EP39 | 0 | 153 | 0 | 921 | 0 | X | | | |
34417 | M-TRTX-Preg1a (Poecilotheria regalis) | 76 | 25 | 0 | 174 | 0 | X | | | |
34420 | SH3-subunit of chicken alpha spectrin solved by NMR | 191 | 66 | 0 | 368 | 0 | X | | | |
34421 | Solution structure of Staufen1 dsRBD3+4 - hARF1 SBS dsRNA complex. | 848 | 156 | 0 | 1381 | 0 | X | | X | |
34422 | Solution structure of Staufen1 dsRBD4 - hARF1 SBS dsRNA complex. | 506 | 80 | 0 | 796 | 0 | X | | X | |
34423 | NMR structure of MLP124017 | 344 | 127 | 0 | 852 | 0 | X | | | |
34424 | Precursor structure of the self-processing module of iron-regulated FrpC of N. Meningitidis with calcium ions | 576 | 156 | 0 | 933 | 0 | X | | | |
34425 | NMR solution structure of Helicobacter pylori TonB-CTD (residues 179-285) | 453 | 109 | 0 | 743 | 0 | X | | | |
34427 | Solution structure of the FUS/TLS RNA recognition motif in complex with U1 snRNA stem loop III | 641 | 139 | 0 | 981 | 0 | X | | X | |
34428 | Mouse RBM20 RRM domain in complex with AUCUUA RNA | 501 | 123 | 0 | 854 | 0 | X | | X | |
34429 | Mouse RBM20 RRM domain | 518 | 119 | 0 | 821 | 0 | X | | | |
34430 | NMR solution structure of staphylococcal protein A, C domain | 272 | 68 | 0 | 418 | 0 | X | | | |
34431 | NMR structure of KRAS32R G9T conformer G-quadruplex within KRAS promoter region | 167 | 13 | 0 | 289 | 0 | | X | | |
34432 | Protein allostery of the WW domain at atomic resolution: apo structure | 109 | 35 | 0 | 230 | 0 | X | | | |
34433 | Protein allostery of the WW domain at atomic resolution | 103 | 36 | 0 | 229 | 0 | X | | | |
34434 | Protein allostery of the WW domain at atomic resolution | 107 | 37 | 0 | 234 | 0 | X | | | |
34437 | Structure of the BRK domain of the SWI/SNF chromatin remodelling
complex subunit BRG1 reveals a potential role in protein-protein
interactions | 172 | 48 | 0 | 338 | 0 | X | | | |
34439 | NMR structure of repeat domain 13 of the fibrillar adhesin CshA from Streptococcus gordonii. | 309 | 61 | 0 | 483 | 0 | X | | | |
34441 | NMR structure of KRAS32R G25T conformer G-quadruplex within KRAS promoter region | 34 | 12 | 0 | 258 | 0 | | X | | |
34442 | Solution structure of the HRP2 IBD | 384 | 85 | 0 | 629 | 0 | X | | | |
34443 | Timeless couples G quadruplex detection with processing by DDX11 during DNA replication | 638 | 151 | 0 | 1041 | 0 | X | | | |
34446 | Bam_5924 docking domain | 386 | 100 | 0 | 650 | 0 | X | | | |
34447 | Bam_5920cDD 5919nDD docking domains | 504 | 144 | 0 | 868 | 0 | X | | | |
34448 | Bam_5925cDD 5924nDD docking domains | 654 | 178 | 0 | 1106 | 0 | X | | | |
34449 | Solution Structure of the DNA-binding TubR fragment from Clostridium Botulinum | 381 | 77 | 0 | 613 | 0 | X | | | |
34450 | Solution structure of RfaH C-terminal domain from Vibrio cholerae | 296 | 68 | 0 | 467 | 0 | X | | | |
34451 | Solution structure of MacpD, a acyl carrier protein, from Pseudomonas fluorescens involved in Mupirocin biosynthesis. | 445 | 110 | 0 | 746 | 0 | X | | | |
34452 | Reconstructing the Origins of the HemD-like fold | 477 | 109 | 0 | 817 | 0 | X | | | |
34453 | Solution structure of MeuNaTxalpha-1 toxin from Mesobuthus Eupeus | 156 | 65 | 0 | 410 | 0 | X | | | |
34454 | A New Structural Model of Abeta(1-40) Fibrils | 159 | 38 | 0 | 0 | 0 | X | | | |
34455 | Mixing Abeta(1-40) and Abeta(1-42) peptides generates unique amyloid fibrils | 373 | 82 | 0 | 0 | 0 | X | | | |
34456 | Mixing Abeta(1-40) and Abeta(1-42) peptides generates unique amyloid fibrils | 373 | 82 | 0 | 0 | 0 | X | | | |
34457 | Refined solution NMR structure of hVDAC-1 in detergent micelles | 739 | 255 | 0 | 510 | 0 | X | | | |
34459 | P. falciparum essential light chain, N-terminal domain | 290 | 81 | 0 | 566 | 0 | X | | | |
34460 | Cytochrome C from Thioalkalivibrio paradoxus | 287 | 106 | 0 | 306 | 0 | X | | | |
34461 | Solution structure and 1H, 13C and 15N chemical shift assignments for the complex of VPS29 with VARP 687-747 | 749 | 239 | 0 | 1447 | 0 | X | | | |
34462 | Solution structure of the modulator of repression (MOR) of the temperate bacteriophage TP901-1 from Lactococcus lactis | 321 | 76 | 0 | 519 | 0 | X | | | |
34463 | Structural and DNA Binding Properties of Mycobacterial Integration Host Factor mIHF | 324 | 111 | 0 | 674 | 0 | X | | | |
34464 | NMR structure of the apo-form of Pseudomonas fluorescens CopC | 400 | 90 | 0 | 595 | 0 | X | | | |
34465 | Structure of a protein-RNA complex by ssNMR | 327 | 98 | 0 | 0 | 0 | X | | X | |
34466 | Solution structure of U2AF2 RRM1,2 | 655 | 215 | 0 | 1370 | 0 | X | | | |
34468 | Solution structure of the antifungal protein PAFC | 220 | 68 | 0 | 346 | 0 | X | | | |
34469 | Solution Structure of Docking Domain Complex of Pax NRPS: PaxC NDD - PaxB CDD | 292 | 78 | 0 | 502 | 0 | X | | | |
34471 | Haddock model of NDM-1/morin complex | 581 | 206 | 0 | 206 | 0 | X | | | |
34472 | Haddock model of NDM-1/myricetin complex | 581 | 206 | 0 | 206 | 0 | X | | | |
34473 | NMR structure of N-terminal domain from A. argentata tubuliform spidroin (TuSp) at pH 5.5 | 523 | 156 | 0 | 930 | 0 | X | | | |
34475 | LEDGF/p75 dimer (residues 345-467) | 549 | 130 | 0 | 882 | 0 | X | | | |
34477 | Major subunit ComGC from S. sanguinis Com pseudopili | 285 | 81 | 0 | 464 | 0 | X | | | |
34478 | NMR solution structure of class IV lasso peptide felipeptin A1 from Amycolatopsis sp. YIM10 | 45 | 17 | 0 | 114 | 0 | X | | | |
34479 | NMR solution structure of class IV lasso peptide felipeptin A2 from Amycolatopsis sp. YIM10 | 45 | 12 | 0 | 87 | 0 | X | | | |
34480 | Solution structure of Legionella pneumophila NttA | 485 | 103 | 0 | 754 | 0 | X | | | |
34481 | Solution NMR structure of the S0_2.126 designed protein | 207 | 61 | 0 | 313 | 0 | X | | | |
34485 | NMR solution structure of alpha-AnmTX-Ms11a-2 (Ms11a-2) | 118 | 37 | 0 | 267 | 0 | X | | | |
34486 | NMR solution structure of alpha-AnmTX- Ms11a-3 (Ms11a-3) | 142 | 50 | 0 | 304 | 0 | X | | | |
34487 | NMR solution structure of the Iron-Sulfur protein PioC from Rhodopseudomonas palustris TIE-1 | 231 | 60 | 0 | 324 | 0 | X | | | |
34488 | Designing a Granulopoietic Protein by Topological Rescaffolding 2: Moevan | 428 | 89 | 0 | 623 | 0 | X | | | |
34489 | Designing a Granulopoietic Protein by Topological Rescaffolding 1: Sohair | 644 | 159 | 0 | 531 | 0 | X | | | |
34490 | Major subunit ComGC from S. pneumoniae Com pseudopili | 306 | 81 | 0 | 476 | 0 | X | | | |
34492 | drosophila Unr CSD78 | 666 | 172 | 0 | 1152 | 0 | X | | | |
34493 | solution structure of cold-shock domain 1 and 2 of drosophila Upstream of N-Ras (Unr) | 518 | 168 | 0 | 1016 | 0 | X | | | |
34494 | Rhodospirillum rubrum oxidized CooT solution structure | 290 | 77 | 0 | 486 | 0 | X | | | |
34495 | Rhodospirillum rubrum reduced CooT solution structure | 289 | 78 | 0 | 487 | 0 | X | | | |
34496 | Ca2+-bound Calmodulin mutant N53I | 631 | 157 | 0 | 992 | 0 | X | | | |
34497 | Ca2+-free Calmodulin mutant N53I | 611 | 146 | 0 | 983 | 0 | X | | | |
34498 | solution structure of cold-shock domain 9 of drosophila Upstream of N-Ras (Unr) | 360 | 91 | 0 | 562 | 0 | X | | | |
34500 | Solution structure and dynamics of Zn-Finger HVO_2753 protein | 234 | 56 | 0 | 351 | 0 | X | | | |
34503 | Second EH domain of AtEH1/Pan1 | 386 | 110 | 0 | 772 | 0 | X | | | |
34504 | Second EH domain of AtEH1/Pan1 | 362 | 118 | 0 | 747 | 0 | X | | | |
34509 | Solution NMR Structure of APP TMD V44M mutant | 106 | 29 | 0 | 231 | 0 | X | | | |
34511 | The N-terminal RNA-binding domain of the SARS-CoV-2 nucleocapsid phosphoprotein | 574 | 151 | 0 | 940 | 0 | X | | | |
34512 | Solution NMR structure of the C-terminal arm of RSV nucleoprotein | 136 | 34 | 0 | 230 | 0 | X | | | |
34513 | Solution NMR structure of the oligomerization domain of respiratory syncytial virus phosphoprotein | 166 | 38 | 0 | 278 | 0 | X | | | |
34514 | Solution NMR structure of the isolated NTE domain of BT1762-63 levan transporter | 245 | 89 | 0 | 599 | 0 | X | | | |
34515 | NMR solution structure of unbound recombinant human Nerve Growth Factor (rhNGF) | 658 | 228 | 0 | 1530 | 0 | X | | | |
34517 | Structure of eIF4G1 (37-49) - PUB1 RRM3 chimera in solution | 351 | 127 | 0 | 754 | 0 | X | | | |
34518 | De-novo Maquette 2 protein with buried ion-pair | 494 | 126 | 0 | 818 | 0 | X | | | |
34519 | NMR solution structure of the carbohydrate-binding module family 5 (CBM5) from Cellvibrio japonicus CjLPMO10A | 212 | 70 | 0 | 349 | 0 | X | | | |
34520 | NMR solution structure of the carbohydrate-binding module family 73 (CBM73) from Cellvibrio japonicus CjLPMO10A | 206 | 67 | 0 | 327 | 0 | X | | | |
34521 | Ternary complex of Calmodulin bound to 2 molecules of NHE1 | 898 | 219 | 0 | 1435 | 0 | X | | | |
34522 | NMR structural analysis of yeast Cox13 reveals its C-terminus in interaction with ATP | 373 | 101 | 0 | 488 | 0 | X | | | |
34523 | Solution NMR structure of human GATA2 N-terminal zinc finger domain | 131 | 53 | 0 | 290 | 0 | X | | | |
34526 | Solution structure of unliganded MLKL executioner domain | 529 | 164 | 0 | 1103 | 0 | X | | | |
34527 | Structure of the cysteine-rich domain of PiggyMac, a domesticated PiggyBac transposase involved in programmed genome rearrangements | 343 | 78 | 0 | 497 | 0 | X | | | |
34528 | Solution structure of MLKL executioner domain in complex with a covalent inhibitor | 532 | 163 | 0 | 1105 | 0 | X | | | |
34531 | Solution structure of the water-soluble LU-domain of human Lypd6b protein | 373 | 107 | 0 | 596 | 0 | X | | | |
34532 | NMR structure of water-soluble domain of human Lynx2 (Lypd1) protein | 313 | 86 | 0 | 512 | 0 | X | | | |
34534 | Spor protein DedD | 477 | 150 | 0 | 836 | 0 | X | | | |
34535 | Human TFIIS N-terminal domain (TND) | 357 | 83 | 0 | 609 | 0 | X | | | |
34536 | TFIIS N-terminal domain (TND) from human Elongin-A | 395 | 91 | 0 | 654 | 0 | X | | | |
34537 | TFIIS N-terminal domain (TND) from human LEDGF/p75 | 405 | 97 | 0 | 687 | 0 | X | | | |
34538 | TFIIS N-terminal domain (TND) from human IWS1 | 616 | 140 | 0 | 1019 | 0 | X | | | |
34539 | TFIIS N-terminal domain (TND) from human PPP1R10 | 669 | 154 | 0 | 1120 | 0 | X | | | |
34540 | TFIIS N-terminal domain (TND) from human MED26 | 390 | 89 | 0 | 659 | 0 | X | | | |
34541 | TFIIS N-terminal domain (TND) from human IWS1 | 447 | 108 | 0 | 749 | 0 | X | | | |
34544 | Solution structure of the C-terminal domain of the vaccinia virus DNA polymerase processivity factor component A20 fused to a short peptide from the viral DNA polymerase E9. | 583 | 169 | 0 | 1008 | 0 | X | | | |
34545 | Solution structure of the C-terminal domain of the vaccinia virus DNA polymerase processivity factor component A20. | 551 | 162 | 0 | 961 | 0 | X | | | |
34546 | Emfourin (M4in) from Serratia proteamaculans, M4 family peptidase inhibitor | 522 | 125 | 0 | 833 | 0 | X | | | |
34547 | Structure of the trans-(Tyr39-Pro40) form of the Human Secreted Ly-6/uPAR Related Protein-1 (SLURP-1) | 301 | 81 | 0 | 529 | 0 | X | | | |
34548 | Structure of the cis-(Tyr39-Pro40) form of the Human Secreted Ly-6/uPAR Related Protein-1 (SLURP-1) | 319 | 82 | 0 | 535 | 0 | X | | | |
34549 | NMR structure of D3-D4 domains of Vibrio vulnificus ribosomal protein S1 | 738 | 174 | 0 | 1199 | 0 | X | | | |
34550 | NMR structure of flagelliform spidroin (FlagSp) N-terminal domain from Trichonephila clavipes at pH 7.2 | 517 | 136 | 0 | 867 | 0 | X | | | |
34551 | NMR structure of flagelliform spidroin (FlagSp) N-terminal domain from Trichonephila clavipes at pH 5.5 | 414 | 155 | 0 | 901 | 0 | X | | | |
34552 | Structure-function analyses of dual-BON domain protein DolP identifies phospholipid binding as a new mechanism for protein localisation to the cell division site | 686 | 172 | 0 | 1023 | 0 | X | | | |
34554 | NMR solution structure for Tsp1a | 84 | 26 | 0 | 200 | 0 | X | | | |
34555 | Structural evolution of the tissue-specific U2AF2 paralog and alternative splicing factor LS2 | 269 | 87 | 0 | 552 | 0 | X | | | |
34556 | Structural evolution of the tissue-specific U2AF2 paralog and alternative splicing factor LS2 | 381 | 116 | 0 | 716 | 0 | X | | | |
34557 | Solution structure of the TAF4-RST domain | 345 | 68 | 0 | 512 | 0 | X | | | |
34558 | Capra hircus Cathelicidin-1 (dodecylphosphocholine) | 0 | 29 | 0 | 178 | 0 | X | | | |
34559 | Capra hircus Cathelicidin-1 | 42 | 15 | 0 | 102 | 0 | X | | | |
34560 | Solution structure of U1-A RRM2 (190-282) | 492 | 112 | 0 | 718 | 0 | X | | | |
34570 | Solution NMR structure of the SH3 domain of human Caskin1 | 101 | 69 | 0 | 400 | 0 | X | | | |
34572 | Solution structure of the fluorogen-activating protein FAST in complex with the ligand N871b | 576 | 139 | 0 | 938 | 0 | X | | | |
34573 | Solution structure of the fluorogen-activating protein FAST in the apo state | 552 | 118 | 0 | 904 | 0 | X | | | |
34574 | NMR solution structure of Tbo-IT2 | 80 | 40 | 0 | 238 | 0 | X | | | |
34575 | Solution structure of a non-covalent extended docking domain complex of the Pax NRPS: PaxA T1-CDD/PaxB NDD | 591 | 150 | 0 | 977 | 0 | X | | | |
34576 | Solution structure of the Pax NRPS docking domain PaxB NDD | 134 | 28 | 0 | 220 | 0 | X | | | |
34577 | Dynamic complex between all-D-enantiomeric peptide D3 with wild-type amyloid precursor protein 672-726 fragment (amyloid beta 1-55) | 223 | 55 | 0 | 373 | 0 | X | | | |
34578 | Dynamic complex between all-D-enantiomeric peptide D3 with L723P mutant of amyloid precursor protein (APP) 672-726 fragment (amyloid beta 1-55) | 217 | 54 | 0 | 362 | 0 | X | | | |
34582 | Solution structure of A. thaliana core TatA in DHPC micelles | 226 | 51 | 0 | 312 | 0 | X | | | |
34584 | Solution structure of C-terminal RecA and RRM domains of the DEAD box helicase DbpA | 804 | 251 | 0 | 738 | 0 | X | | | |
34585 | Solution Structure of RoxP | 573 | 138 | 0 | 902 | 0 | X | | | |
34586 | NMR structure of an optimized version of the first TPR domain of the human SPAG1 protein | 551 | 142 | 0 | 915 | 0 | X | | | |
34589 | Solution structure of the chloroplast outer envelope channel OEP21 | 459 | 151 | 0 | 370 | 0 | X | | | |
34598 | Tick salivary protein BSAP1 | 241 | 98 | 0 | 521 | 0 | X | | | |
34600 | N-terminal C2H2 Zn-finger domain of Clamp | 244 | 72 | 0 | 362 | 0 | X | | | |
34602 | NMR structure of Rv1813c from Mycobacterium tuberculosis | 317 | 124 | 0 | 755 | 0 | X | | | |
34603 | Solution structure of MLKL executioner domain in complex with a fragment | 510 | 158 | 0 | 1062 | 0 | X | | | |
34604 | Solution structure of MLKL executioner domain in complex with a fragment | 511 | 159 | 0 | 1061 | 0 | X | | | |
34605 | Solution structure of MLKL executioner domain in complex with a fragment | 514 | 159 | 0 | 1065 | 0 | X | | | |
34606 | cytoplasmic domain of Vibrio cholerae ToxR | 330 | 101 | 0 | 492 | 0 | X | | | |
34607 | periplasmic domain of Vibrio cholerae ToxR | 229 | 64 | 0 | 435 | 0 | X | | | |
34608 | Calmodulin extracts the Ras family protein RalA from lipid bilayers by engagement with two membrane targeting motifs | 524 | 140 | 0 | 1064 | 0 | X | | | |
34609 | NMR structure of GIPC1-GH2 domain | 222 | 78 | 0 | 532 | 0 | X | | | |
34610 | Solution structure of toll like receptor 1 (TLR1) TIR domain | 729 | 160 | 0 | 1192 | 0 | X | | | |
34612 | PAF-D19S in 50 v/v % DMSO-water solution | 0 | 60 | 0 | 310 | 0 | X | | | |
34613 | Solution structure of Boskar4; a de novo designed G-CSF agonist | 495 | 115 | 0 | 791 | 0 | X | | | |
34614 | BacSp222 bacteriocin: succinyl-K20 form | 179 | 55 | 0 | 352 | 0 | X | | | |
34617 | Solution NMR Structure of the Neh1 Domain of Human Nuclear factor erythroid 2-related factor 2 (NRF2) | 209 | 61 | 0 | 258 | 0 | X | | | |
34618 | Solution structure of oxidized cytochrome c552 from Thioalkalivibrio paradoxus | 451 | 121 | 0 | 726 | 0 | X | | | |
34619 | NMR structure of the Anemonia erythraea AeTX-K toxin | 42 | 29 | 0 | 196 | 0 | X | | | |
34621 | NMR structure of the Bak transmembrane helix in DPC micelles | 49 | 24 | 0 | 24 | 0 | X | | | |
34622 | NMR structure of the Bak transmembrane helix in lipid nanodiscs | 0 | 24 | 0 | 24 | 0 | X | | | |
34627 | Solution structure of Legionella pneumophila LspC | 529 | 115 | 0 | 840 | 0 | X | | | |
34628 | NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex | 224 | 66 | 0 | 623 | 0 | X | | | |
34629 | EB1 bound to MACF peptide | 239 | 72 | 0 | 538 | 0 | X | | | |
34630 | The NMR structure of the Zf-GRF domains from the mouse Endonuclease VIII-LIKE 3 (mNEIL3) | 405 | 99 | 0 | 659 | 0 | X | | | |
34635 | Structure and folding of a 600-million-year-old nuclear coactivator binding domain suggest conservation of dynamic properties | 107 | 43 | 0 | 312 | 0 | X | | | |
34636 | Structure and folding of a 600-million-year-old nuclear coactivator binding domain suggest conservation of dynamic properties | 139 | 44 | 0 | 283 | 0 | X | | | |
34638 | Structure of the human UFC1 protein in complex with the UBA5 C-terminal UFC1-binding motif. | 676 | 196 | 0 | 1396 | 0 | X | | | |
34640 | Solution structure of human interleukin-9 | 405 | 126 | 0 | 848 | 0 | X | | | |
34641 | Solution structure of bee apamin | 44 | 21 | 0 | 119 | 0 | X | | | |
34642 | Solution structure of the N-terminal domain of human telomeric Repeat-binding factor 2-interacting protein 1 (hRap1): implication for Rap1-TRF2 interaction in Human. | 442 | 107 | 0 | 660 | 0 | X | | | |
34643 | Solution structure of the human SF3A1 ubiquitin-like domain | 409 | 99 | 0 | 684 | 0 | X | | | |
34646 | Solution structures of HIV-1 and SIVmac p6 and their interaction with accessory proteins Vpr and Vpx in the presence of DPC micelles | 0 | 6 | 0 | 285 | 0 | X | | | |
34647 | Solution structures of HIV-1 and SIVmac p6 and their interaction with accessory proteins Vpr and Vpx in the presence of DPC micelles | 23 | 31 | 0 | 305 | 0 | X | | | |
34648 | NMR solution structure of the C6 domain of von Willebrand Factor | 307 | 72 | 0 | 480 | 0 | X | | | |
34654 | Pre-catalytic complex of 10-23 DNAzyme with RNA target | 118 | 6 | 0 | 423 | 0 | | X | X | |
34655 | PAF in 50 v/v % DMSO-water solution | 0 | 60 | 0 | 328 | 0 | X | | | |
34656 | Structure of Insulin-like growth factor 1 receptor's transmembrane domain | 158 | 31 | 0 | 265 | 0 | X | | | |
34657 | Structure of Insulin-like growth factor 1 receptor's transmembrane domain | 157 | 29 | 0 | 255 | 0 | X | | | |
34661 | Structure of SARS-CoV-2 nucleoprotein in dynamic complex with its viral partner nsp3a | 322 | 156 | 0 | 593 | 0 | X | | | |
34662 | Structure of Insulin receptor-related receptor's transmembrane domain | 135 | 30 | 0 | 230 | 0 | X | | | |
34663 | Solution structure of Legionella pneumophila LspD | 415 | 97 | 0 | 694 | 0 | X | | | |
34666 | NMR Structure of RgpB C-terminal Domain | 353 | 83 | 0 | 541 | 0 | X | | | |
34667 | NMR solution structure of BCR4 | 142 | 32 | 0 | 334 | 0 | X | | | |
34668 | Solution structure of the chimeric Nrd1-Nab3 heterodimerization domains | 547 | 140 | 0 | 916 | 0 | X | | | |
34669 | Solution structure of the NRDI domain of Nab3 | 217 | 52 | 0 | 342 | 0 | X | | | |
34670 | NMR Structure of the U3 RNA G-quadruplex | 134 | 12 | 0 | 177 | 0 | | | X | |
34673 | Solution structure of RBM39 RRM2 bound to 5'-AGCUUUG-3 | 360 | 87 | 0 | 638 | 0 | X | | X | |
34674 | Solution structure of an intramolecular RNA G-quadruplex formed by the 6A8U17U mutant from a 22mer guanine-rich sequence within the 5'UTR of BCL-2 proto onco-gene | 179 | 69 | 0 | 184 | 0 | | | X | |
34675 | The solution structure of hsDND1 RRM12 bound to CUUAUUUG RNA | 637 | 202 | 0 | 1461 | 0 | X | | X | |
34676 | Solution structure of an intramolecular RNA G-quadruplex formed by the 6A8A17U mutant from a 22mer guanine-rich sequence within the 5'UTR of BCL-2 proto-oncogene | 182 | 12 | 0 | 184 | 0 | | | X | |
34677 | Solution structure of an intramolecular RNA G-quadruplex formed by the 6A mutant from a 22mer guanine-rich sequence within the 5'UTR of BCL-2 proto-oncogene | 145 | 12 | 0 | 175 | 0 | | | X | |
34678 | Solution structure of the C terminal domain of MgtC (PA4635) from Pseudomonas aeruginosa | 222 | 97 | 0 | 647 | 0 | X | | | |
34682 | Three-dimensional structure of the PGAM5 C12S mutant TMD | 83 | 34 | 0 | 188 | 0 | X | | | |
34686 | Refined structure of the T193A mutant in the C-terminal domain of DNAJB6b | 101 | 50 | 0 | 53 | 0 | X | | | |
34688 | Two-state liquid NMR Structure of a PDZ2 Domain from hPTP1E, apo form | 265 | 93 | 0 | 603 | 0 | X | | | |
34689 | Two-state liquid NMR Structure of a PDZ2 Domain from hPTP1E, complexed with RA-GEF2 peptide | 252 | 92 | 0 | 587 | 0 | X | | | |
34691 | NMR structure of Npl3 RRM1 bound to the AUCCAA RNA | 266 | 80 | 0 | 624 | 0 | X | | X | |
34692 | NMR structure of Npl3 RRM12 bound to the AUCCAGUGGAA RNA | 356 | 146 | 0 | 618 | 0 | X | | X | |
34693 | Solution structure of the complex between plasmodial ZNHIT3 and NUFIP1 proteins | 469 | 102 | 0 | 739 | 0 | X | | | |
34694 | Magic-angle spinning NMR structure of the human voltage-dependent anion channel 1 (E73V/C127A/C232S) in DMPC lipid bilayers | 529 | 189 | 0 | 331 | 0 | X | | | |
34695 | Solution NMR structure of halophilic DnaE intein | 547 | 133 | 0 | 871 | 0 | X | | | |
34696 | Llp mutant C1G, lytic conversion lipoprotein of phage T5 | 151 | 55 | 0 | 296 | 0 | X | | | |
34698 | Regulatory domain dimer of tryptophan hydroxylase 2 in complex with L-Phe | 334 | 75 | 0 | 479 | 0 | X | | | |
34699 | Solution structure of thanatin-like derivative 4 in complex with E.coli LptA | 468 | 120 | 0 | 866 | 0 | X | | | |
34702 | Red1-Iss10 complex | 379 | 88 | 0 | 650 | 0 | X | | | |
34703 | Solution structure of Tk-hefu-11 | 66 | 35 | 0 | 195 | 0 | X | | | |
34704 | Solution structure of the DNA-binding minor pilin FimT from Legionella pneumophila | 446 | 139 | 0 | 926 | 0 | X | | | |
34705 | Hm-AMP2 | 40 | 15 | 0 | 107 | 0 | X | | | |
34706 | Hm-AMP8 | 88 | 23 | 0 | 184 | 0 | X | | | |
34707 | Solution structure of the designed Armadillo repeat protein N(A4)M4C(AII) refined by pseudocontact shifts | 0 | 218 | 0 | 217 | 0 | X | | | |
34708 | Structure in solution of the TANGO1 cargo-binding domain (21-131) | 475 | 107 | 0 | 733 | 0 | X | | | |
34709 | Solution structure of homodimeric Capsid protein (residues 17-95) of Tick-borne encephalitis virus (d16-TBEVC) | 247 | 58 | 0 | 394 | 0 | X | | | |
34710 | Solution NMR structure of N-acetylglucosaminyltransferase V (GnTV) TMD | 93 | 31 | 0 | 195 | 0 | X | | | |
34711 | Solution NMR structure of N-acetylglucosaminyltransferase V (GnTV) G26P mutant TMD | 105 | 28 | 0 | 212 | 0 | X | | | |
34712 | Solution NMR structure of N-acetylglucosaminyltransferase V (GnTV) G22L mutant TMD | 99 | 29 | 0 | 190 | 0 | X | | | |
34713 | Solution NMR structure of N-acetylglucosaminyltransferase V (GnTV) G22L and G26L double mutant TMD | 99 | 29 | 0 | 196 | 0 | X | | | |
34715 | Solution structure of RBM39 RRM1 bound to U1 snRNA stem loop 3 | 539 | 1 | 0 | 708 | 0 | X | | X | |
34716 | Solution structure of thanatin-like derivative 7 in complex with K. pneumoniae LptA | 552 | 143 | 0 | 1018 | 0 | X | | | |
34717 | Structure of the ADP-ribosyltransferase TccC3HVR from Photorhabdus Luminescens | 634 | 194 | 0 | 1239 | 0 | X | | | |
34718 | Solution NMR structure of the HTH_8cm consensus miniprotein in 30% TFE at 278K | 93 | 24 | 0 | 180 | 0 | X | | | |
34719 | Solution structure of the PulM C-terminal domain from Klebsiella oxytoca | 311 | 78 | 0 | 437 | 0 | X | | | |
34720 | Solution structure of thanatin-like derivative 4 in complex with E.coli LptA mutant Q62L | 467 | 117 | 0 | 866 | 0 | X | | | |
34724 | RNA binding induces an allosteric switch in Cyp33 to repress MLL1 mediated transcription regulation | 382 | 114 | 0 | 798 | 0 | X | | | |
34725 | RNA binding induces an allosteric switch in Cyp33 to repress MLL1 mediated transcription regulation | 430 | 113 | 0 | 855 | 0 | X | | X | |
34726 | RNA binding induces an allosteric switch in Cyp33 to repress MLL1 mediated transcription regulation | 368 | 91 | 0 | 722 | 0 | X | | X | |
34727 | RNA binding induces an allosteric switch in Cyp33 to repress MLL1 mediated transcription | 547 | 173 | 0 | 1152 | 0 | X | | | |
34728 | RNA binding induces an allosteric switch in Cyp33 to repress MLL1 mediated transcription regulation | 459 | 155 | 0 | 1062 | 0 | X | | | |
34729 | The NMR structure of the MAX67 effector from Magnaporthe Oryzae | 253 | 65 | 0 | 405 | 0 | X | | | |
34730 | The NMR structure of the MAX60 effector from Magnaporthe Oryzae | 256 | 98 | 0 | 637 | 0 | X | | | |
34731 | The NMR structure of the MAX47 effector from Magnaporthe Oryzae | 249 | 93 | 0 | 574 | 0 | X | | | |
34734 | Triculamin: an Unusual Lasso Peptide with Potent Anti-mycobacterial Activity | 68 | 17 | 0 | 109 | 0 | X | | | |
34736 | Human Interleukin-4 mutant - C3T-IL4 | 0 | 124 | 0 | 741 | 0 | X | | | |
34737 | Structure of the low complexity domain of TDP-43 (fragment 309-350) with methionine sulfoxide modifications | 136 | 40 | 0 | 214 | 0 | X | | | |
34738 | Phosphatidylserine-dependent synaptic vesicle membrane sculpting by synaptogyrin | 561 | 182 | 0 | 1222 | 0 | X | | | |
34739 | NMR structure of holo-acp | 363 | 89 | 0 | 587 | 0 | X | | | |
34742 | Solution NMR structure of AG41, a 41-amino acid insecticidal protein extracted from Medicago truncatula | 122 | 34 | 0 | 256 | 0 | X | | | |
34743 | NMR structure of holo-acp | 343 | 94 | 0 | 566 | 0 | X | | | |
34744 | NMR structure of holo-acp | 341 | 88 | 0 | 579 | 0 | X | | | |
34745 | The Solution Structure of the Triple Mutant Methyl-CpG-Binding Domain from MeCP2 that Binds to Asymmetrically Modified DNA | 220 | 70 | 0 | 318 | 0 | X | | | |
34746 | Solution structure of nanoFAST/HBR-DOM2 complex | 472 | 110 | 0 | 767 | 0 | X | | | |
34747 | solution structure of nanoFAST fluorogen-activating protein in the apo state | 467 | 111 | 0 | 751 | 0 | X | | | |
34748 | Solution NMR structure of full-length Nsp1 from SARS-CoV-2 | 803 | 187 | 0 | 1269 | 0 | X | | | |
34749 | Domain 2 of zinc-loaded Caenorhabditis elegans MTL-1 | 44 | 44 | 0 | 233 | 0 | X | | | |
34750 | Solution structure of TLR2 transmembrane and cytoplasmic juxtamembrane regions | 222 | 50 | 0 | 359 | 0 | X | | | |
34751 | Solution structure of TLR3 transmembrane and cytoplasmic juxtamembrane regions | 205 | 48 | 0 | 342 | 0 | X | | | |
34752 | Solution structure of TLR5 transmembrane and cytoplasmic juxtamembrane regions | 172 | 48 | 0 | 373 | 0 | X | | | |
34753 | Solution structure of TLR9 transmembrane and cytoplasmic juxtamembrane regions | 196 | 53 | 0 | 336 | 0 | X | | | |
34754 | Structural insights reveal a heterotetramer between oncogenic K-Ras4BG12V and Rgl2, a RalA/B activator | 415 | 100 | 0 | 672 | 0 | X | | | |
34756 | Antimicrobial peptide capitellacin from polychaeta Capitella teleta in DPC (dodecylphosphocholine) micelles, monomeric form | 29 | 21 | 0 | 113 | 0 | X | | | |
34757 | Antimicrobial peptide capitellacin from polychaeta Capitella teleta in DPC (dodecylphosphocholine) micelles, dimeric form | 96 | 21 | 0 | 268 | 0 | X | | | |
34758 | Human HSP90 alpha ATP Binding Domain, ATP-lid open conformation, R60A | 624 | 166 | 0 | 427 | 0 | X | | | |
34759 | Human HSP90 alpha ATP Binding Domain, ATP-lid closed conformation, R46A | 624 | 166 | 0 | 427 | 0 | X | | | |
34760 | CPSF73 CTD3 | 318 | 69 | 0 | 521 | 0 | X | | | |
34762 | Molecular structure of Cu(II)-bound amyloid-beta monomer implicated in inhibition of peptide self-assembly in Alzheimer's disease | 90 | 38 | 0 | 33 | 0 | X | | | |
34763 | Molecular structure of Cu(II)-bound amyloid-beta monomer implicated in inhibition of peptide self-assembly in Alzheimer's disease | 90 | 38 | 0 | 33 | 0 | X | | | |
34764 | Calcium-bound Calmodulin variant G113R | 271 | 68 | 0 | 420 | 0 | X | | | |
34765 | Solution structure of human apo/Calmodulin G113R (G114R) | 285 | 70 | 0 | 417 | 0 | X | | | |
34766 | NMR solution structure of the N-terminal RRM and flanking linker regions of Polypyrimidine tract binding protein 1 using the CYANA CONSENSUS method. | 514 | 134 | 0 | 849 | 0 | X | | | |
34767 | NMR Structure of Big-defensin 5 from oyster Crassostrea gigas | 256 | 73 | 0 | 586 | 0 | X | | | |
34771 | Solution structure of Lqq4 toxin from Leiurus quinquestriatus quinquestriatus | 263 | 69 | 0 | 431 | 0 | X | | | |
34773 | Solution Structure of thanatin-like derivative 5 in complex with E. coli LptA mutant Q62L | 576 | 147 | 0 | 1079 | 0 | X | | | |
34775 | Solution structure of Metridium senile toxin Ms13-1 with the unique fold | 100 | 38 | 0 | 254 | 0 | X | | | |
34776 | Spider toxin Pha1b (PnTx3-6) from Phoneutria nigriventer targeting CaV2.x calcium channels and TRPA1 channel | 145 | 57 | 0 | 335 | 0 | X | | | |
34777 | Structure of a symmetrical internal loop motif with three consecutive U:U mismatches from stem-loop 1 in the 3'-UTR of the SARS-CoV2 genomic RNA | 88 | 23 | 10 | 128 | 0 | | | X | |
34778 | Stapling a host defense peptide for boosted dual targeting of CD14 and bacterial LPS | 83 | 18 | 0 | 154 | 0 | X | | | |
34779 | apo structure of the specific silver chaperone needed for bacterial silver resistance | 343 | 85 | 0 | 561 | 0 | X | | | |
34781 | Solution structure of carotenoid-binding protein AstaPo1 in complex with astaxanthin | 851 | 178 | 0 | 1397 | 0 | X | | | |
34782 | The NMR structure of the MAX28 effector from Magnaporthe oryzae | 0 | 86 | 0 | 562 | 0 | X | | | |
34785 | SH3 domain solved by the exact solid-state method from the Bruker Dynamics Center using the combined correction method with PDB 2NUZ | 234 | 57 | 0 | 364 | 0 | X | | | |
34786 | Interleukin-4 (wild type) pH 2.4 | 195 | 120 | 0 | 734 | 0 | X | | | |
34787 | RDC-refined Interleukin-4 (wild type) pH 5.6 | 260 | 139 | 0 | 838 | 0 | X | | | |
34791 | JzTx-34 toxin peptide H18A mutant | 0 | 31 | 0 | 235 | 0 | X | | | |
34792 | JzTx-34 toxin peptide E20A mutant | 0 | 33 | 0 | 232 | 0 | X | | | |
34793 | JzTx-34 toxin peptide W25A mutant | 0 | 32 | 0 | 228 | 0 | X | | | |
34796 | Integrated NMR/MD structure determination of a dynamic and thermodynamically stable CUUG RNA tetraloop | 93 | 10 | 13 | 122 | 0 | | | X | |
34799 | Structure of A4M4C bound to (KR)4
Solution backbone structure refined by PCS | 0 | 224 | 0 | 218 | 0 | X | | | |
34800 | Solution NMR Structure of Alpha-Synuclein 1-25 Peptide in 50% TFE. | 77 | 22 | 0 | 176 | 0 | X | | | |
34801 | Solution NMR Structure of Lactamised Alpha-Synuclein 2-12 Peptide in 50% TFE. | 44 | 13 | 0 | 94 | 0 | X | | | |
34802 | Solution structure of thanatin analogue 7 in complex with LptAm(Ab)1.0 | 527 | 129 | 0 | 942 | 0 | X | | | |
34803 | Solution structure of 6xHIS-tagged wild-type Gaussia luciferase | 772 | 188 | 0 | 1252 | 0 | X | | | |
34806 | Solution NMR structure of Notch1 L1740-1743 TMD | 112 | 29 | 0 | 219 | 0 | X | | | |
34807 | Solution NMR structure of Notch1 G1740-1743 TMD | 97 | 30 | 0 | 190 | 0 | X | | | |
34808 | Solution NMR structure of Notch3 WT TMD | 111 | 28 | 0 | 228 | 0 | X | | | |
34812 | NMR solution structure of the heavy metal binding domain of P1B-ATPase LpCopA. | 314 | 74 | 0 | 425 | 0 | X | | | |
34813 | BRICHOS trimer | 280 | 98 | 0 | 623 | 0 | X | | | |
34814 | TrkB transmembrane domain NMR structure in DMPC/DHPC bicelles | 195 | 45 | 0 | 338 | 0 | X | | | |
34816 | Solution structure of a chimeric U2AF2 RRM2 / FUBP1 N-Box | 471 | 162 | 0 | 985 | 0 | X | | | |
34817 | bacteriophage T5 l-alanoyl-d-glutamate peptidase Zn2+/Ca2+ form | 607 | 141 | 0 | 569 | 0 | X | | | |
34818 | Structural basis of aggregate binding/recognition by the AAA+ disaggregase ClpG | 175 | 57 | 0 | 349 | 0 | X | | | |
34822 | Structural characterization of PHOX2B and its DNA interactions shed lights into the molecular basis of the + 7Ala variant pathogenicity in CCHS | 177 | 57 | 0 | 112 | 0 | X | | | |
34825 | Solution NMR structure of D. melanogaster TotA | 324 | 108 | 0 | 358 | 0 | X | | | |
34826 | Structure of the dimeric, periplasmic domain of ExbD | 876 | 198 | 0 | 1394 | 0 | X | | | |
34837 | Solution structure of the peptide U11-MYRTX-Tb1a from the venom of the ant Tetramorium bicarinatum | 129 | 33 | 0 | 260 | 0 | X | | | |
34839 | Structure of the WW domain tandem of PRPF40A | 455 | 105 | 0 | 683 | 0 | X | | | |
34840 | Structure of the WW domain tandem of PRPF40A in complex with SF1 | 425 | 117 | 0 | 831 | 0 | X | | | |
34844 | Characterization of the zinc finger u-protein HVO_0758 from Haloferax volcanii: biological roles, zinc binding, and NMR solution structure | 240 | 54 | 0 | 373 | 0 | X | | | |
34847 | NMR solution structure of C-terminal domain of CDNF | 43 | 6 | 0 | 62 | 0 | X | | | |
34864 | Folded alpha helical de novo proteins from Apilactobacillus kunkeei | 143 | 73 | 0 | 438 | 0 | X | | | |
34865 | Folded alpha helical de novo proteins from Apilactobacillus kunkeei | 96 | 45 | 0 | 262 | 0 | X | | | |
34866 | Folded alpha helical de novo proteins from Apilactobacillus kunkeei | 119 | 46 | 0 | 277 | 0 | X | | | |
34868 | Solution NMR structure of the peptidyl carrier domain TomAPCP from the Tomaymycin non-ribosomal peptide synthetase | 679 | 97 | 0 | 1140 | 0 | X | | | |
34869 | Solution NMR structure of the peptidyl carrier domain TomAPCP from the Tomaymycin non-ribosomal peptide synthetase in its substrate-loaded state | 603 | 86 | 0 | 1121 | 0 | X | | | |
34870 | Solution NMR structure of the novel adaptor domain TomBN91 from the Tomaymycin non-ribosomal peptide synthetase | 371 | 88 | 0 | 620 | 0 | X | | | |
34872 | Magic-angle spinning NMR Structure of Opa60 in Lipid Bilayers | 238 | 84 | 0 | 83 | 0 | X | | | |
34874 | Solution structure and chemical shift assignments for HMG-D Y12F mutant complexed to a 14:12 dA2 bulge DNA | 259 | 90 | 0 | 750 | 0 | X | X | | |
34883 | NMR solution structure of thyropin IrThy-Cd from the hard tick Ixodes ricinus | 218 | 55 | 0 | 345 | 0 | X | | | |
34886 | NMR structure of PKS docking domains | 450 | 114 | 0 | 726 | 0 | X | | | |
34887 | the C-terminal domain of TonB protein from Salmonella enterica. | 394 | 95 | 0 | 642 | 0 | X | | | |
34889 | Solution structure of osmoregulator OsmY from E. coli. | 463 | 167 | 0 | 1089 | 0 | X | | | |
34892 | Solution NMR structure of Integrin beta-1 TMD | 133 | 34 | 0 | 275 | 0 | X | | | |
34899 | NMR solution structure of the CysD2 domain of MUC2 | 237 | 74 | 0 | 501 | 0 | X | | | |
34908 | Solution Structure of cAMP-dependent Protein Kinase RII-alpha Subunit Dimerization and Docking Domain Complex with Microtubule Associated Protein 2c (84-111) | 249 | 90 | 0 | 575 | 0 | X | | | |
34909 | The 5-terminal stem-loop RNA element of SARS-CoV-2 features highly dynamic structural elements that are sensitive to differences in cellular pH | 245 | 106 | 0 | 258 | 0 | | | X | |
34910 | NMR solution structure of lipid transfer protei Sola l7 from tomato seeds | 357 | 95 | 0 | 587 | 0 | X | | | |
34918 | SOLUTION STRUCTURE OF 6XHIS-TAGGED WILD-TYPE GAUSSIA LUCIFERASE | 488 | 129 | 0 | 696 | 0 | X | | | |
36000 | SOLUTION STRUCTURE OF LYS37 ACETYLATED HUMAN SUMO1 | 426 | 102 | 0 | 701 | 0 | X | | | |
36001 | Structure model of a protein-DNA complex | 438 | 98 | 0 | 612 | 0 | X | X | | |
36005 | The NMR structure of calmodulin in CTAB reverse micelles | 361 | 139 | 0 | 787 | 0 | X | | | |
36006 | SOLUTION STRUCTURE OF LYS42 ACETYLATED HUMAN SUMO2 | 399 | 105 | 0 | 670 | 0 | X | | | |
36007 | SOLUTION STRUCTURE OF LYS33 ACETYLATED HUMAN SUMO2 | 399 | 105 | 0 | 669 | 0 | X | | | |
36008 | SOLUTION STRUCTURE OF LYS39 ACETYLATED HUMAN SUMO1 | 426 | 103 | 0 | 701 | 0 | X | | | |
36009 | Solution NMR structure of Humanin containing a D-isomerized serine residue | 0 | 22 | 0 | 158 | 0 | X | | | |
36011 | Solution structure of SUMO from Plasmodium falciparum | 355 | 93 | 0 | 556 | 0 | X | | | |
36012 | Solution structure of nedd8 from Trypanosoma brucei | 223 | 77 | 0 | 480 | 0 | X | | | |
36013 | Solution structure of the complex between DP1 acidic region and TFIIH p62 PH domain | 557 | 134 | 0 | 855 | 0 | X | | | |
36014 | Solution structure of the Pin1-PPIase (S138A) mutant | 510 | 127 | 0 | 804 | 0 | X | | | |
36018 | Solution structure of the first RRM domain of human spliceosomal protein SF3b49 | 411 | 94 | 0 | 657 | 0 | X | | | |
36021 | Solution structure of heterodimeric coiled-coil domain of Drosophila GABAB receptor 1 and 3 | 406 | 109 | 0 | 704 | 0 | X | | | |
36026 | Solution structure of human Gelsolin protein domain 1 at pH 5.0 | 114 | 127 | 0 | 742 | 0 | X | | | |
36027 | Solution structure of human Gelsolin protein domain 1 at pH 7.3 | 377 | 126 | 0 | 704 | 0 | X | | | |
36034 | NMR structure of eIF3 36-163 | 429 | 103 | 0 | 601 | 0 | X | | | |
36037 | Solution structure of a histone binding domain | 315 | 133 | 0 | 616 | 0 | X | | | |
36045 | Solution structure of E.coli HdeA | 345 | 92 | 0 | 547 | 0 | X | | | |
36048 | Solution NMR Structure of DNA Mismatch Repair Protein MutT (Family Nudix Hydrolase) from Methicillin Resistant Staphylococcus aureus 252 | 586 | 134 | 0 | 982 | 0 | X | | | |
36049 | NMR structure of the SARS Coronavirus E protein pentameric ion channel | 274 | 65 | 0 | 472 | 0 | X | | | |
36050 | Solution structure of the Family 1 carbohydrate-binding module, unglycosylated form | 109 | 38 | 0 | 219 | 0 | X | | | |
36051 | Solution structure of the Family 1 carbohydrate-binding module with mannosylated Thr1 | 141 | 38 | 0 | 219 | 0 | X | | | |
36052 | Solution structure of the Family 1 carbohydrate-binding module with mannosylated Ser3 | 109 | 38 | 0 | 219 | 0 | X | | | |
36053 | Solution structure of the Family 1 carbohydrate-binding module with mannosylated Ser14 | 109 | 38 | 0 | 219 | 0 | X | | | |
36054 | Solution structure of the Family 1 carbohydrate-binding module with glucosylated Ser3 | 109 | 38 | 0 | 219 | 0 | X | | | |
36055 | Solution structure of the Family 1 carbohydrate-binding module Q2A mutant with mannosylated Ser3 | 108 | 37 | 0 | 216 | 0 | X | | | |
36056 | Solution structure of the Family 1 carbohydrate-binding module Y5A mutant with mannosylated Ser3 | 105 | 38 | 0 | 216 | 0 | X | | | |
36057 | Solution structure of a novel antimicrobial peptide, P1, from jumper ant Myrmecia pilosula | 0 | 17 | 0 | 138 | 0 | X | | | |
36058 | Refined solution structure of musashi1 RBD2 | 403 | 93 | 0 | 598 | 0 | X | | | |
36059 | Solution structure of musashi1 RBD2 in complex with RNA | 416 | 98 | 0 | 614 | 0 | X | | X | |
36060 | Solution Structure of the N-terminal Domain of TDP-43 | 275 | 78 | 0 | 467 | 0 | X | | | |
36061 | Ligand induced structure of AmyP-SBD | 530 | 151 | 0 | 944 | 0 | X | | | |
36064 | Solution structure of heterodimeric coiled-coil domain of Drosophila GABAB receptor 1 and 2 | 346 | 94 | 0 | 585 | 0 | X | | | |
36070 | NMR solution structure of the aromatic mutant H43W H67F cytochrome b5 | 195 | 83 | 0 | 634 | 0 | X | | | |
36071 | NMR solution structure of the aromatic mutant H43F H67F cytochrome b5 | 302 | 84 | 0 | 497 | 0 | X | | | |
36075 | The PHD finger of human Kiaa1045 protein | 246 | 55 | 0 | 371 | 0 | X | | | |
36077 | Solution structure for human HSP70 substrate binding domain | 781 | 197 | 0 | 1136 | 0 | X | | | |
36078 | Solution structure for human HSP70 substrate binding domain L542Y mutant | 765 | 187 | 0 | 1074 | 0 | X | | | |
36080 | NMR Structure and Localization of a Large Fragment of the SARS-CoV Fusion Protein: Implications in Viral Cell Fusion | 56 | 56 | 0 | 141 | 0 | X | | | |
36081 | Retracted state of S65-phosphorylated ubiquitin | 282 | 65 | 0 | 384 | 0 | X | | | |
36082 | Relaxed state of S65-phosphorylated ubiquitin | 295 | 69 | 0 | 450 | 0 | X | | | |
36084 | Solution structure of C-terminal domain of TRADD | 384 | 126 | 0 | 810 | 0 | X | | | |
36085 | Anti-CRISPR protein AcrIIA4 | 360 | 97 | 0 | 589 | 0 | X | | | |
36086 | Solution structure of the major fish allergen parvalbumin Sco j 1 derived from the Pacific mackerel | 458 | 113 | 0 | 746 | 0 | X | | | |
36096 | NMR solution structure of SMO1, Sumo homologue in Caenorhabditis elegans | 364 | 88 | 0 | 547 | 0 | X | | | |
36097 | Structure of FLN IG21 domain in complex with C-terminal peptide of beta-2 | 159 | 87 | 0 | 361 | 0 | X | | | |
36101 | Solution structure of the complex between UVSSA acidic region and TFIIH p62 PH domain | 662 | 156 | 0 | 1018 | 0 | X | | | |
36105 | Solution structure of arenicin-3 derivative N6 | 51 | 23 | 0 | 145 | 0 | X | | | |
36106 | Solution structure of arenicin-3 derivative N1 | 58 | 24 | 0 | 133 | 0 | X | | | |
36107 | Solution structure of arenicin-3 derivative N2 | 60 | 24 | 0 | 146 | 0 | X | | | |
36109 | NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV | 79 | 19 | 0 | 162 | 0 | X | | | |
36110 | NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV in the Presence of Polysialic Acid (PolySia) | 69 | 19 | 0 | 160 | 0 | X | | | |
36111 | Solution structure of yeast Fra2 | 254 | 76 | 0 | 539 | 0 | X | | | |
36112 | NMR structure of the domain 5 of the E. coli ribosomal protein S1 | 177 | 89 | 0 | 178 | 0 | X | | | |
36114 | NMR structure of YAP1-2 WW1 domain with LATS1 PPxY motif complex | 170 | 56 | 0 | 356 | 0 | X | | | |
36115 | NMR structure of YAP1-2 WW2 domain with LATS1 PPxY motif complex | 0 | 49 | 0 | 276 | 0 | X | | | |
36117 | SOLUTION STRUCTURE OF HUMAN MOG1 | 569 | 160 | 0 | 909 | 0 | X | | | |
36119 | Solution Structure of the DISC1/Ndel1 complex | 434 | 132 | 0 | 921 | 0 | X | | | |
36129 | Solution NMR Structure and Backbone Dynamics of the Partially Disordered Arabidopsis thaliana Phloem Protein 16-1, A Putative mRNA Transporter | 461 | 155 | 0 | 1021 | 0 | X | | | |
36133 | Solution structure of BCL-XL bound to P73-TAD peptide | 394 | 164 | 0 | 973 | 0 | X | | | |
36136 | Designed protein dRafX6 | 261 | 69 | 0 | 550 | 0 | X | | | |
36142 | Solution structure of LysM domain from a chitinase derived from Volvox carteri | 210 | 55 | 0 | 337 | 0 | X | | | |
36143 | zinc finger domain of METTL3-METTL14 N6-methyladenosine methyltransferase | 364 | 95 | 0 | 500 | 0 | X | | | |
36161 | Solution structure of the SBDbeta domain of yeast Ssa1 | 732 | 176 | 0 | 1130 | 0 | X | | | |
36162 | Solution structure of the SBDalpha domain of yeast Ssa1 | 405 | 107 | 0 | 616 | 0 | X | | | |
36163 | Solution NMR structures of BRD4 first bromodomain with small compound MMQO | 449 | 124 | 0 | 864 | 0 | X | | | |
36165 | Solution structure of integrin b2 monomer tranmembrane domain in bicelle | 235 | 56 | 0 | 396 | 0 | X | | | |
36170 | NMR structure of IRD7 from Capsicum annum. | 184 | 50 | 0 | 264 | 0 | X | | | |
36171 | NMR structure of IRD12 from Capsicum annum. | 188 | 55 | 0 | 259 | 0 | X | | | |
36172 | NMR structure of p75NTR transmembrane domain in complex with NSC49652 | 117 | 35 | 0 | 242 | 0 | X | | | |
36175 | A-ubiquitin like protein from the trypanosoma brucei | 236 | 81 | 0 | 497 | 0 | X | | | |
36176 | Solution Structure of the N-terminal Domain of the Yeast Rpn5 | 557 | 144 | 0 | 866 | 0 | X | | | |
36179 | Solution structure of centrin4 from Trypanosoma brucei | 368 | 145 | 0 | 960 | 0 | X | | | |
36180 | Solution Structure of Thioredoxin-Like
Effector Protein (TRX3) from Edwardsiella tarda | 188 | 95 | 0 | 347 | 0 | X | | | |
36181 | Solution structure of peptidyl-prolyl cis/trans isomerase domain of Trigger Factor in complex with MBP | 391 | 119 | 0 | 765 | 0 | X | | | |
36185 | Solution structure of RRM domian of La protein from Trypanosoma brucei | 195 | 91 | 0 | 611 | 0 | X | | | |
36186 | Solution Structure of the DNA complex of the C-terminal Domain of Rok | 355 | 83 | 0 | 971 | 0 | X | X | | |
36187 | Solution Structure of the DNA-Binding Domain of Rok | 424 | 98 | 0 | 697 | 0 | X | | | |
36207 | The NMR Structure of the Polysialyltranseferase Domain (PSTD) in Polysialyltransferase ST8siaIV | 119 | 32 | 0 | 255 | 0 | X | | | |
36220 | Solution structure of the N-terminal domain of the anti-sigma factor RsgI1 from Clostridium thermocellum | 243 | 62 | 0 | 403 | 0 | X | | | |
36221 | Solution structure of the Sigma-anti-sigma factor complex RsgI1N-SigI1C from Clostridium thermocellum | 781 | 184 | 0 | 1280 | 0 | X | | | |
36243 | Mouse receptor-interacting protein kinase 3 (RIP3) amyloid structure by solid-state NMR | 90 | 22 | 0 | 0 | 0 | X | | | |
36244 | Solution structure of the Rho GTPase binding domain (RBD) of ELMO1 | 494 | 116 | 0 | 750 | 0 | X | | | |
36264 | Solution structure of the intermembrane space domain of the mitochondrial import protein Tim21 from S. cerevisiae | 494 | 120 | 0 | 786 | 0 | X | | | |
36284 | Structure of the beta2 adrenergic receptor in the full agonist bound state | 0 | 19 | 0 | 19 | 0 | X | | | |
36288 | Solution structure of Gaussia Liciferase by NMR | 689 | 177 | 0 | 1094 | 0 | X | | | |
36293 | membrane-bound PD-L1-CD | 134 | 37 | 0 | 223 | 0 | X | | | |
36294 | membrane-bound Bax helix2-helix5 domain | 233 | 77 | 0 | 77 | 0 | X | | | |
36299 | Solution structure of SPA-2 SHD | 458 | 134 | 0 | 779 | 0 | X | | | |
36309 | Solution structure of Taf14ET-Sth1EBMC | 530 | 121 | 0 | 879 | 0 | X | | | |
36320 | Solution structure of anti-CRISPR AcrIF7 | 268 | 72 | 0 | 430 | 0 | X | | | |
36327 | Solution NMR structure of NF1; de novo designed protein with a novel fold | 457 | 104 | 0 | 743 | 0 | X | | | |
36328 | Solution NMR structure of NF2; de novo designed protein with a novel fold | 301 | 73 | 0 | 480 | 0 | X | | | |
36329 | Solution NMR structure of NF7; de novo designed protein with a novel fold | 518 | 124 | 0 | 844 | 0 | X | | | |
36330 | Solution NMR structure of NF5; de novo designed protein with a novel fold | 467 | 110 | 0 | 761 | 0 | X | | | |
36331 | Solution NMR structure of NF6; de novo designed protein with a novel fold | 448 | 101 | 0 | 738 | 0 | X | | | |
36332 | Solution NMR structure of NF4; de novo designed protein with a novel fold | 540 | 123 | 0 | 835 | 0 | X | | | |
36333 | Solution NMR structure of NF8 (knot fold); de novo designed protein with a novel fold | 371 | 84 | 0 | 588 | 0 | X | | | |
36334 | Solution NMR structure of NF3; de novo designed protein with a novel fold | 468 | 107 | 0 | 775 | 0 | X | | | |
36335 | Solution NMR structure of fold-0 Chantal; de novo designed protein with an asymmetric all-alpha topology | 411 | 102 | 0 | 638 | 0 | X | | | |
36336 | Solution NMR structure of fold-C Rei; de novo designed protein with an asymmetric all-alpha topology | 488 | 121 | 0 | 775 | 0 | X | | | |
36337 | Solution NMR structure of fold-Z Gogy; de novo designed protein with an asymmetric all-alpha topology | 538 | 129 | 0 | 889 | 0 | X | | | |
36338 | Solution NMR structure of fold-K Mussoc; de novo designed protein with an asymmetric all-alpha topology | 513 | 123 | 0 | 792 | 0 | X | | | |
36339 | Solution NMR structure of fold-U Nomur; de novo designed protein with an asymmetric all-alpha topology | 484 | 119 | 0 | 738 | 0 | X | | | |
36341 | N-terminal domain (NTD) Solution structure of aciniform spidroin (AcSpN) from Nephila antipodiana. | 85 | 144 | 0 | 824 | 0 | X | | | |
36342 | The NMR structure of the BEN domain from human NAC1 | 694 | 170 | 0 | 1097 | 0 | X | | | |
36345 | Solution structure of recombinant APETx1 | 180 | 40 | 0 | 263 | 0 | X | | | |
36368 | Solution structure of the C-terminal domain of Mycobacterium Tuberculosis ribosome maturation factor protein RimM | 321 | 74 | 0 | 494 | 0 | X | | | |
36385 | Solution structure of Gaussia Liciferase by NMR | 689 | 177 | 0 | 1094 | 0 | X | | | |
36404 | Solution structure of the C-clamp domain from human HDBP1 in complex with DNA | 121 | 40 | 0 | 450 | 0 | X | X | | |
36405 | Solution structure of RPB6, common subunit of RNA polymerases I, II, and III | 548 | 136 | 0 | 825 | 0 | X | | | |
36419 | A peptide with high affinity for B-Cell lymphoma2(Bcl-2) | 73 | 20 | 0 | 158 | 0 | X | | | |
36426 | Solution structure of apo-WhiB4 from Mycobacterium tuberculosis | 484 | 119 | 0 | 781 | 0 | X | | | |
36427 | Protein complex between phosphorylated ubiquitin and Ubqln2 UBA | 295 | 69 | 0 | 449 | 0 | X | | | |
36430 | Solution structure of The first RNA binding domain of Matrin-3 | 425 | 89 | 0 | 696 | 0 | X | | | |
36431 | The solution structure of the second RRM domain of Matrin-3 | 459 | 96 | 0 | 723 | 0 | X | | | |
36445 | Solution structure of the chimeric peptide of the first SURP domain of Human SF3A1 and the interacting region of SF1. | 416 | 98 | 0 | 676 | 0 | X | | | |
36447 | NMR structure of the zeta-subunit of the F1F0-ATPase from Sinorhizobium meliloti | 364 | 96 | 0 | 559 | 0 | X | | | |
36471 | solution structure of an anti-CRISPR protein | 350 | 93 | 0 | 534 | 0 | X | | | |
36473 | Solution structure of Tetrahymena p75OB1-p50PBM | 802 | 195 | 0 | 1330 | 0 | X | | | |
36489 | Solution structure of T. brucei RAP1 | 381 | 111 | 0 | 720 | 0 | X | | | |
36515 | Solution structure of the periplasmic domain of the anti-sigma factor RsgI1 from Clostridium thermocellum | 773 | 189 | 0 | 1261 | 0 | X | | | |
36516 | Solution structure of the periplasmic domain of RsgI6 from Clostridium thermocellum | 768 | 192 | 0 | 1256 | 0 | X | | | |
36527 | NMR Structure of OsCIE1-Ubox S237D mutant | 286 | 69 | 0 | 523 | 0 | X | | | |
36528 | NMR Structure of OsCIE1-Ubox | 305 | 72 | 0 | 539 | 0 | X | | | |
36589 | Solution structures of the N-terminal divergent caplonin homology (NN-CH) domains of human intraflagellar transport protein 54 | 615 | 134 | 0 | 1002 | 0 | X | | | |
50000 | PPARg LBD bound to the inverse agonist T0070907 and NCoR corepressor peptide | 739 | 237 | 0 | 237 | 0 | X | | | |
50001 | Solution structure of protein ARR_CleD in complex with c-di-GMP | 125 | 40 | 0 | 233 | 0 | X | | | |
50002 | Pof8 RNA recognition motif 2 | 276 | 106 | 0 | 131 | 0 | X | | | |
50003 | EB3 200-281 NMR chemical shift assignments | 119 | 74 | 0 | 74 | 0 | X | | | |
50004 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for human Leptin | 395 | 137 | 0 | 138 | 0 | X | | | |
50007 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for proIAPP in DPC Micelles | 459 | 123 | 0 | 550 | 0 | X | | | |
50008 | ngMinE/I24N | 240 | 79 | 0 | 79 | 0 | X | | | |
50009 | Backbone and methyl assignment of bacteriorhodopsin incorporated into nanodiscs | 515 | 156 | 0 | 465 | 0 | X | | | |
50010 | NMR reveals light-induced changes in the dynamics of a photoswitchable fluorescent protein | 836 | 206 | 0 | 611 | 0 | X | | | |
50011 | rsFolder_off | 671 | 201 | 0 | 471 | 0 | X | | | |
50014 | ctSpp2(208-254) backbone assignment | 130 | 45 | 0 | 45 | 0 | X | | | |
50015 | Assignment of Titin domain I83 | 452 | 107 | 0 | 711 | 0 | X | | | |
50017 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the hnRNPA1 LCD (deltaHexa construct) | 325 | 125 | 0 | 125 | 0 | X | | | |
50018 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA HP017 | 0 | 17 | 0 | 17 | 0 | | | X | |
50021 | Backbone NMR assignments of the Smurf2 WW1 domain | 66 | 29 | 0 | 29 | 0 | X | | | |
50022 | The WW1 domain enhances auto-inhibition in Smurf ubiquitin ligases | 382 | 166 | 0 | 159 | 0 | X | | | |
50023 | sf1c2 | 227 | 117 | 0 | 117 | 0 | X | | | |
50025 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for ribose-5-phosphate isomerase of Mycobacterium tuberculosis (MtRpiB) | 416 | 146 | 0 | 146 | 0 | X | | | |
50026 | 2H,15N,13C-labeled FUS-LC fibrils | 136 | 53 | 0 | 52 | 0 | X | | | |
50027 | The unusual structure of Ruminococcin C1 antimicrobial peptide confers activity against clinical pathogens | 138 | 47 | 0 | 222 | 0 | X | | | |
50028 | HIV-1 gp41 Membrane Proximal External Region-Transmembrane Domain (MPER-TMD) Peptide in LMPG micelle | 181 | 49 | 0 | 333 | 0 | X | | | |
50029 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA HP015 | 0 | 17 | 0 | 17 | 0 | | | X | |
50030 | CDC25B-WT | 0 | 146 | 0 | 146 | 0 | X | | | |
50031 | CDC25B-R482A | 0 | 146 | 0 | 146 | 0 | X | | | |
50032 | CDC25B - R544A | 0 | 144 | 0 | 144 | 0 | X | | | |
50033 | CDC25B - W550A | 0 | 144 | 0 | 144 | 0 | X | | | |
50034 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for APLP1 E1 domain | 155 | 70 | 0 | 70 | 0 | X | | | |
50035 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for dL3D1 | 215 | 100 | 0 | 100 | 0 | X | | | |
50036 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA HP016 | 0 | 18 | 0 | 18 | 0 | | | X | |
50037 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA HP018 | 0 | 17 | 0 | 17 | 0 | | | X | |
50038 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA HP019 | 0 | 17 | 0 | 17 | 0 | | | X | |
50039 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA HP020 | 0 | 17 | 0 | 17 | 0 | | | X | |
50040 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA HP021 | 0 | 18 | 0 | 18 | 0 | | | X | |
50041 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA HP022 | 0 | 16 | 0 | 16 | 0 | | | X | |
50042 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA HP023GC | 0 | 17 | 0 | 17 | 0 | | | X | |
50043 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA HP023GU3 | 0 | 17 | 0 | 17 | 0 | | | X | |
50044 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA HP024 | 0 | 17 | 0 | 17 | 0 | | | X | |
50045 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA HP025 | 0 | 18 | 0 | 18 | 0 | | | X | |
50046 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA HP026 | 0 | 18 | 0 | 18 | 0 | | | X | |
50047 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA HP027 | 0 | 16 | 0 | 16 | 0 | | | X | |
50048 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA HP028 | 0 | 18 | 0 | 18 | 0 | | | X | |
50049 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA Rest01 | 0 | 18 | 0 | 18 | 0 | | | X | |
50050 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA Rest02 | 0 | 18 | 0 | 18 | 0 | | | X | |
50051 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA Rest03 | 0 | 18 | 0 | 18 | 0 | | | X | |
50052 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA Rest04 | 0 | 18 | 0 | 18 | 0 | | | X | |
50053 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA Rest05 | 0 | 16 | 0 | 16 | 0 | | | X | |
50054 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA Rest06 | 0 | 18 | 0 | 18 | 0 | | | X | |
50055 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA Rest07 | 0 | 17 | 0 | 17 | 0 | | | X | |
50056 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA Rest08 | 0 | 16 | 0 | 16 | 0 | | | X | |
50057 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA Rest09 | 0 | 18 | 0 | 18 | 0 | | | X | |
50058 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA Rest10 | 0 | 16 | 0 | 16 | 0 | | | X | |
50059 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA Rest11 | 0 | 17 | 0 | 17 | 0 | | | X | |
50060 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA Rest12 | 0 | 16 | 0 | 16 | 0 | | | X | |
50061 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA Rest13 | 0 | 18 | 0 | 18 | 0 | | | X | |
50062 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA Rest14 | 0 | 16 | 0 | 16 | 0 | | | X | |
50063 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA Rest15 | 0 | 18 | 0 | 18 | 0 | | | X | |
50064 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA Rest16 | 0 | 16 | 0 | 16 | 0 | | | X | |
50065 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA Rest17 | 0 | 17 | 0 | 17 | 0 | | | X | |
50066 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA Rest18 | 0 | 17 | 0 | 17 | 0 | | | X | |
50067 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA Rest19 | 0 | 16 | 0 | 16 | 0 | | | X | |
50068 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA HP-GU | 0 | 18 | 0 | 18 | 0 | | | X | |
50069 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA PL01 | 0 | 12 | 0 | 12 | 0 | | | X | |
50070 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA PL02 | 0 | 12 | 0 | 12 | 0 | | | X | |
50071 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA PL03 | 0 | 11 | 0 | 11 | 0 | | | X | |
50072 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA PL04 | 0 | 12 | 0 | 12 | 0 | | | X | |
50073 | 1H, 13C, and 15N Chemical Shift Assignments for hairpin RNA UU1 | 0 | 16 | 0 | 16 | 0 | | | X | |
50074 | 1H, 13C, and 15N backbone assignments of the pheromone binding protein 2 from the Ostrinia furnacalis (OfurPBP2) | 527 | 137 | 0 | 815 | 0 | X | | | |
50075 | Membrane-bound human PD-L1 cytoplasmic domain | 134 | 37 | 0 | 223 | 0 | X | | | |
50077 | 1H, 15N and 13C assignment of BRCA2 48-218(C4A) | 496 | 152 | 0 | 152 | 0 | X | | | |
50078 | 1H, 15N and 13C assignment of BRCA2 53-131 | 215 | 68 | 0 | 68 | 0 | X | | | |
50079 | 1H, 15N, 13C assignment of BRCA2 190-284 | 269 | 88 | 0 | 86 | 0 | X | | | |
50080 | Backbone 1H, 13C and 15N resonance assignment of USP7 TRAF-like domain free and in complex with DNA polymerase iota | 335 | 228 | 0 | 228 | 0 | X | | | |
50082 | hGrb2 | 555 | 173 | 0 | 173 | 0 | X | | | |
50084 | E6AP C-lobe | 524 | 118 | 0 | 822 | 0 | X | | | |
50085 | Collective exchange processes reveal an active site proton cage in bacteriorhodopsin | 2 | 42 | 0 | 44 | 0 | X | | | |
50086 | 1H, 15N, 13Ca, 13Cb assignments for yeast Gal4 AD residues 828-881 | 142 | 46 | 0 | 44 | 0 | X | | | |
50088 | Structure and function of the bacterial toxin phenomycin | 389 | 99 | 0 | 619 | 0 | X | | | |
50089 | MBP in the solid state | 949 | 326 | 0 | 850 | 0 | X | | | |
50090 | G335D TDP43_267-414 | 257 | 142 | 0 | 142 | 0 | X | | | |
50091 | Fce4 domain of Immunoglobulin E | 338 | 103 | 0 | 103 | 0 | X | | | |
50093 | C-terminal lobe of NOX5 EF-domain calcium loaded | 137 | 66 | 0 | 66 | 0 | X | | | |
50094 | The N-terminal PARP-like domain of TASOR | 522 | 169 | 0 | 169 | 0 | X | | | |
50095 | 1H, 15N chemical shift assignments of the imino groups of yeast tRNAPhe: influence of the post-transcriptional modifications | 0 | 27 | 0 | 27 | 0 | | | X | |
50096 | 1H, 15N chemical shift assignments of the imino groups of yeast tRNAPhe: influence of the post-transcriptional modifications | 0 | 28 | 0 | 28 | 0 | | | X | |
50097 | 1H, 15N chemical shift assignments of the imino groups of yeast tRNAPhe: influence of the post-transcriptional modifications | 0 | 28 | 0 | 28 | 0 | | | X | |
50098 | Nipah virus phosphoprotein, residues 1-100 | 285 | 97 | 0 | 97 | 0 | X | | | |
50099 | Nipah virus phosphoprotein residues 91-190 | 283 | 93 | 0 | 93 | 0 | X | | | |
50100 | Nipah virus phosphoprotein residues 173-240 | 195 | 62 | 0 | 62 | 0 | X | | | |
50101 | Nipah virus phosphoprotein residues 223-319 | 279 | 90 | 0 | 90 | 0 | X | | | |
50102 | Nipah virus phosphoprotein residues 299-401 | 292 | 89 | 0 | 89 | 0 | X | | | |
50103 | Nipah virus phosphoprotein residues 387-479 | 253 | 77 | 0 | 77 | 0 | X | | | |
50104 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of human Grb2 N-terminal SH3 domain in complex with Sos1-derived peptide | 149 | 51 | 0 | 51 | 0 | X | | | |
50105 | Nipah virus phosphoprotein residues 588-650 | 183 | 58 | 0 | 57 | 0 | X | | | |
50106 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of human Grb2 N-terminal SH3 domain conjugated with Sos1-derived modified peptide | 151 | 52 | 0 | 52 | 0 | X | | | |
50107 | 1H, 13C and 15N chemical shift assignments for VPS29 | 519 | 177 | 0 | 1026 | 0 | X | | | |
50108 | 1H, 13C and 15N chemical shift assignments for VARP 687-747 | 181 | 58 | 0 | 359 | 0 | X | | | |
50110 | Sequential solid-state NMR assignment of Snu13p in Snu13p:Rsa1p:Hit1p complex | 410 | 106 | 0 | 0 | 0 | X | | | |
50113 | Influenza A virus M2 cytoplasmic tail at pH 7.2 | 79 | 32 | 0 | 32 | 0 | X | | | |
50114 | Resonance assignment of human STIM1 CC1 fragment | 340 | 94 | 0 | 524 | 0 | X | | | |
50115 | Backbone 13C, and 15N Chemical Shift Assignments for ChiZ N-terminal Domain | 183 | 52 | 0 | 52 | 0 | X | | | |
50117 | UN2A | 253 | 75 | 0 | 75 | 0 | X | | | |
50118 | Resonance assignment of human STIM1 CC1 R304W mutant | 295 | 93 | 0 | 369 | 0 | X | | | |
50119 | Intramolecular synergy enhances the microtubule end-binding affinity of EB1 | 174 | 50 | 0 | 48 | 0 | X | | | |
50120 | Intramolecular synergy enhances the microtubule end-binding affinity of EB1 | 116 | 51 | 0 | 50 | 0 | X | | | |
50121 | 1H, 15N assignments of single-stranded DNA binding domains from the 70 kDa subunit of Human Replication Protein A bound to ssDNA | 0 | 191 | 0 | 191 | 0 | X | | | |
50122 | Backbone 1H, 13C and 15N Chemical Shift Assignments for Full length Exon-1 Huntington protein | 94 | 41 | 0 | 41 | 0 | X | | | |
50123 | Backbone 13C, and 15N Chemical Shift Assignments for KirBac1.1 | 1311 | 316 | 0 | 0 | 0 | X | | | |
50124 | Complete sequential assignment of the protein K1-CanA from Pyrodictium abyssi | 756 | 187 | 0 | 1227 | 0 | X | | | |
50125 | VDAC E73V assignment in DHPC7 micelles | 0 | 249 | 0 | 249 | 0 | X | | | |
50126 | PACSIN 1 domain SH3 | 216 | 70 | 0 | 304 | 0 | X | | | |
50127 | Influenza A virus M2 cytoplasmic tail at pH 5.5 | 97 | 36 | 0 | 36 | 0 | X | | | |
50128 | SUMO1 flavonoids | 0 | 1144 | 0 | 1144 | 0 | X | | | |
50129 | Backbone assignments of Tau fragment (225-324) | 422 | 101 | 0 | 92 | 0 | X | | | |
50130 | Backbone assignments of Tau fragment (225-324) with P301L mutation | 424 | 101 | 0 | 93 | 0 | X | | | |
50131 | Backbone 1H and 15N chemical shift assignments of KL Sup35NM | 0 | 259 | 0 | 259 | 0 | X | | | |
50132 | Backbone 1H and 15N chemical shift assignments of chimeric SC Sup35NM, 5MT-A | 0 | 244 | 0 | 244 | 0 | X | | | |
50133 | Backbone 1H and 15N chemical shift assignments of chimeric SC Sup35NM, 5MT-B | 0 | 244 | 0 | 244 | 0 | X | | | |
50134 | Backbone 1H and 15N chemical shift assignments of chimeric SC Sup35NM, 4MT-A | 0 | 244 | 0 | 244 | 0 | X | | | |
50135 | KirBac1.1_POPC | 1280 | 303 | 0 | 0 | 0 | X | | | |
50138 | NMR insights into the pre-amyloid ensemble and secretion targeting of the curli subunit CsgA | 301 | 117 | 0 | 117 | 0 | X | | | |
50139 | Backbone 1H,13C, and 15N Chemical Shift Assignments for the S. typhimurium tryptophan synthase alpha subunit | 634 | 233 | 0 | 233 | 0 | X | | | |
50141 | Backbone chemical shift assignments of the APO Fowlpox virus resolvase (APO Fpr) | 334 | 132 | 0 | 132 | 0 | X | | | |
50142 | Nb-SUMO1 | 251 | 86 | 0 | 86 | 0 | X | | | |
50143 | 1H, 15N, and 13C backbone chemical shift assignments for the first bromodomain of BRD2 (BRD2-BD1) | 263 | 122 | 0 | 122 | 0 | X | | | |
50145 | 1H, 15N, and 13C backbone chemical shift assignments for the first bromodomain of BRD4 (BRD4-BD1) | 221 | 105 | 0 | 105 | 0 | X | | | |
50146 | 1H, 15N, and 13C backbone chemical shift assignments for the second bromodomain of BRD4 (BRD4-BD2) | 143 | 84 | 0 | 84 | 0 | X | | | |
50147 | 1H, 15N, and 13C backbone chemical shift assignments for the second bromodomain of BRD3 (BRD3-BD2) | 129 | 62 | 0 | 62 | 0 | X | | | |
50148 | 1H, 15N, and 13C backbone chemical shift assignments for the first bromodomain of BRD3 (BRD3-BD1) | 244 | 112 | 0 | 112 | 0 | X | | | |
50149 | 1H, 15N, and 13C backbone chemical shift assignments for the second bromodomain of BRD2 (BRD2-BD2) | 139 | 78 | 0 | 78 | 0 | X | | | |
50151 | Partial backbone resonance assignments for Human DND1-RRM2 | 190 | 67 | 0 | 67 | 0 | X | | | |
50152 | Coat protein of filamentous bacteriophage IKe (fIKE); backbone chemical shifts assignment by 4D Non-uniformly sampled CANCOCX | 201 | 36 | 0 | 0 | 0 | X | | | |
50153 | Isolation and characterization of antimicrobial peptides with unusual disulfide connectivity from the colonial ascidian Synoicum turgens [Turgencin B(Mox2)] | 104 | 35 | 0 | 223 | 0 | X | | | |
50154 | C-terminal domain of TDP-43 at acidic pH | 467 | 163 | 0 | 552 | 0 | X | | | |
50156 | Backbone assignment of DUSP22 | 405 | 139 | 0 | 139 | 0 | X | | | |
50157 | BR-PsrP | 554 | 181 | 0 | 350 | 0 | X | | | |
50158 | 1H, 13C, 15N and IVL methyl group chemical shift assignments | 994 | 265 | 0 | 517 | 0 | X | | | |
50159 | Oligosaccharyltransferase subunit Ost4p | 109 | 40 | 0 | 257 | 0 | X | | | |
50160 | Point mutant of Oligosaccharyltransferase subunit, Ost4V23D | 82 | 39 | 0 | 245 | 0 | X | | | |
50161 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for hyen D | 80 | 25 | 0 | 191 | 0 | X | | | |
50166 | P2MIN | 502 | 137 | 0 | 751 | 0 | X | | | |
50167 | DnaJB1 J-domain+G/F rich region | 414 | 93 | 0 | 515 | 0 | X | | | |
50168 | J-domain region of DnaJA2 | 204 | 69 | 0 | 69 | 0 | X | | | |
50169 | DnaJB1 J-domain | 0 | 66 | 0 | 66 | 0 | X | | | |
50172 | Rab1b bound to GTP | 378 | 142 | 0 | 156 | 0 | X | | | |
50173 | Rab1b bound to GDP | 382 | 145 | 0 | 145 | 0 | X | | | |
50174 | Rab1b bound to GTP (AMPylation at Y77) | 378 | 145 | 0 | 159 | 0 | X | | | |
50175 | Rab1b bound to GDP (AMPylation at Y77) | 0 | 144 | 0 | 155 | 0 | X | | | |
50176 | Rab1b bound to GTP (Phosphocholination at S76) | 378 | 145 | 0 | 159 | 0 | X | | | |
50177 | Rab1b bound to GDP (Phosphocholination at S76) | 378 | 145 | 0 | 159 | 0 | X | | | |
50178 | Cdc42 bound to GTP | 0 | 148 | 0 | 148 | 0 | X | | | |
50179 | Cdc42 bound to GDP | 0 | 141 | 0 | 141 | 0 | X | | | |
50180 | Cdc42 bound to GTP (AMPylation at T35) | 0 | 162 | 0 | 171 | 0 | X | | | |
50181 | Cdc42 bound to GDP (AMPylation at T35) | 710 | 154 | 0 | 1162 | 0 | X | | | |
50182 | Cdc42 bound to GTP (AMPylation at Y32) | 710 | 154 | 0 | 1162 | 0 | X | | | |
50183 | Cdc42 bound to GDP (AMPylation at Y32) | 710 | 154 | 0 | 1162 | 0 | X | | | |
50185 | AcrIIA5 | 533 | 121 | 0 | 795 | 0 | X | | | |
50187 | RBM5 RRM1-Zf1 | 321 | 110 | 0 | 109 | 0 | X | | | |
50188 | Structures of the free and bound forms of the intrinsically disordered plant viral genome-linked protein | 461 | 217 | 0 | 322 | 0 | X | | | |
50189 | hnRNPF prion-like domain 365-415 backbone and Cbeta chemical shifts | 142 | 51 | 0 | 51 | 0 | X | | | |
50190 | NMR backbone assignment and dynamics of Heimdallarchaeota Profilin from the superphylum Asgard | 352 | 130 | 0 | 664 | 0 | X | | | |
50191 | RBM5 RRM1-Zf1-C191G | 0 | 106 | 0 | 106 | 0 | X | | | |
50192 | Solid state NMR assignments for the patient FOR005 l-III immunoglobulin light chain variable domain amyloid fibrils | 210 | 51 | 0 | 0 | 0 | X | | | |
50193 | Structures of the free and bound forms of the intrinsically disordered plant viral genome-linked protein | 152 | 49 | 0 | 85 | 0 | X | | | |
50195 | Skp_A108L_monomer | 203 | 104 | 0 | 104 | 0 | X | | | |
50196 | Backbone chemical shifts of E2A residues 1-100 | 295 | 93 | 0 | 140 | 0 | X | | | |
50198 | 1H, 15N Resonance Assignments of VAMP2(1-96) in SH-SY5Y Cells | 0 | 69 | 0 | 69 | 0 | X | | | |
50199 | 1H, 15N Resonance Assignments of VAMP2(1-96) in HEK-293T Cells | 0 | 69 | 0 | 69 | 0 | X | | | |
50201 | Chemical shift assignment of the Connexin43 cytoplasmic loop domain | 259 | 59 | 0 | 448 | 0 | X | | | |
50202 | Mode of action of teixobactins in cellular conditions | 58 | 6 | 0 | 6 | 0 | X | | | X |
50203 | 1H, 13C, and 15N Chemical Shift Assignments of the cGMP-Binding Domain D of the Plasmodium falciparum PKG (cGMP-bound) | 219 | 114 | 0 | 114 | 0 | X | | | |
50204 | Musashi-1 C-terminal domain, residues 194-362 | 462 | 145 | 0 | 145 | 0 | X | | | |
50205 | Solution NMR resonance assignments for segmentally labelled C-terminal fragment of plant villin-4 protein | 284 | 97 | 0 | 97 | 0 | X | | | |
50206 | Backbone chemical shift assignments of the KIX:MLLMyb complex | 408 | 135 | 0 | 137 | 0 | X | | | |
50207 | Purification of native CCL7 and its functional interaction with selected chemokine receptors | 0 | 80 | 0 | 513 | 0 | X | | | |
50208 | Purification of native CCL7 and its functional interaction with selected chemokine receptors | 0 | 84 | 0 | 536 | 0 | X | | | |
50210 | EAP34 | 581 | 199 | 0 | 199 | 0 | X | | | |
50211 | Solution-state NMR assignments of the patient FOR005 l-III immunoglobulin light chain variable domain | 177 | 95 | 0 | 95 | 0 | X | | | |
50212 | Backbone 1H, 13C and 15N resonance assignments of 116 kDa Mycobacterium tuberculosis inorganic pyrophosphatase hexamer | 455 | 145 | 0 | 145 | 0 | X | | | |
50213 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of the yeast TIM8/13 complex | 685 | 293 | 0 | 293 | 0 | X | | | |
50214 | 1HN and 15N assignment of PhoQ PD at pH 6.5 | 0 | 125 | 0 | 125 | 0 | X | | | |
50215 | 1H, 13C and 15N resonance assignments for the microtubule binding region of the kinetoplastid kinetochore protein KKT4 115-174 | 218 | 63 | 0 | 325 | 0 | X | | | |
50216 | HR1c domain from PRK1 | 346 | 102 | 0 | 730 | 0 | X | | | |
50217 | Solution structure of Mincle | 262 | 136 | 0 | 136 | 0 | X | | | |
50218 | UvrD_CTD | 315 | 71 | 0 | 482 | 0 | X | | | |
50219 | Mfd_RID | 303 | 63 | 0 | 488 | 0 | X | | | |
50228 | 1H, 13C and 15N resonance assignments for the microtubule binding region of the kinetoplastid kinetochore protein KKT4 145-232 | 249 | 92 | 0 | 100 | 0 | X | | | |
50229 | 1H, 13C and 15N resonance assignments for the microtubule-binding region of the kinetoplastid kinetochore protein KKT4 115-343 | 393 | 134 | 0 | 523 | 0 | X | | | |
50231 | BRCA1 219-504 Chemical Shift Assignment | 752 | 255 | 0 | 984 | 0 | X | | | |
50235 | Backbone assignments of the cIAP1-Bir3 domain | 266 | 92 | 0 | 92 | 0 | X | | | |
50236 | WT1-KTS RNA complex | 473 | 109 | 0 | 264 | 0 | X | | X | |
50237 | free aptamer RNA | 179 | 6 | 0 | 211 | 0 | | | X | |
50238 | Backbone (1H, 13C and 15N) Chemical Shift Assignments and 15N Relaxation Parameters for protein kinase Inhibitor alpha (PKIa) free state | 208 | 74 | 0 | 425 | 0 | X | | | |
50239 | Molecular Basis for the Adaptive Evolution of Environment Sensing by H-NS Proteins | 171 | 53 | 0 | 117 | 0 | X | | | |
50240 | Molecular Basis for the Adaptive Evolution of Environment Sensing by H-NS Proteins | 171 | 53 | 0 | 117 | 0 | X | | | |
50241 | Chemical Shifts of Vitronectin Hemopexin-like Domain with DHPC and CaCl2 | 529 | 176 | 0 | 176 | 0 | X | | | |
50243 | Backbone (1H, 13C and 15N) Chemical Shift Assignments and 15N Relaxation Parameters for protein kinase Inhibitor alpha (PKIa) bound to cAMP-dependent protein kinase A | 201 | 74 | 0 | 222 | 0 | X | | | |
50250 | Backbone assignments of LeishIF4E-1 bound to m7GTP | 555 | 180 | 0 | 180 | 0 | X | | | |
50251 | Heme-bound REV-ERBb ligand binding domain (LBD) | 283 | 90 | 0 | 90 | 0 | X | | | |
50253 | 4E-BP2 chemical shift data for SSP calculation | 1206 | 395 | 0 | 845 | 0 | X | | | |
50254 | hnRNPA2 1-189 | 523 | 164 | 0 | 164 | 0 | X | | | |
50255 | hnRNPA2 1-189 310K | 0 | 164 | 0 | 164 | 0 | X | | | |
50256 | hCPEB3 | 1416 | 441 | 0 | 384 | 0 | X | | | |
50257 | hnRNPA2 1-189 bound to rA2RE11 | 0 | 88 | 0 | 88 | 0 | X | | X | |
50258 | ch-TOG 1-250 | 637 | 190 | 0 | 190 | 0 | X | | | |
50259 | 1H, 13C and 15N Resonance Assignments of the Transactivation domain of the Human Forkhead Transcription Factor FOXO4 | 100 | 34 | 0 | 34 | 0 | X | | | |
50260 | 1H, 15N and 13C backbone assignments of GDP-bound Rab4a | 397 | 135 | 0 | 135 | 0 | X | | | |
50261 | Vitronectin hemopexin-like domain with DHPC | 514 | 174 | 0 | 174 | 0 | X | | | |
50263 | NMR backbone assignment of the transmembrane helix of TREM2, an Alzheimer linked disease protein | 103 | 32 | 0 | 32 | 0 | X | | | |
50264 | NMR Backbone Resonance Assignment of TREM2 transmembrane helix K186A variant | 93 | 36 | 0 | 36 | 0 | X | | | |
50265 | NMR backbone resonance assignment of TREM2 transmembrane helix in complex with the partner protein DAP12 | 91 | 34 | 0 | 34 | 0 | X | | | |
50267 | 1H, 15N and 13C backbone assignments of GTP-bound Rab4a | 362 | 145 | 0 | 145 | 0 | X | | | |
50269 | Fe+2-containing acireductone dioxygenase (Homo sapiens) | 425 | 153 | 0 | 989 | 0 | X | | | |
50270 | Cre Recombinase Catalytic Domain | 595 | 196 | 0 | 362 | 0 | X | | | |
50271 | NOP15 81-180 Y94W | 236 | 81 | 0 | 81 | 0 | X | | | |
50273 | Maturation of the Functional Mouse CRES Amyloid from Globular Form | 210 | 108 | 0 | 108 | 0 | X | | | |
50274 | Orb2A Prion Like Domain | 485 | 167 | 0 | 254 | 0 | X | | | |
50275 | Maturation of the Functional Mouse CRES Amyloid from Globular Form | 534 | 116 | 0 | 0 | 0 | X | | | |
50276 | Backbone Assignments for human BCL-XL(1-212) | 293 | 179 | 0 | 179 | 0 | X | | | |
50277 | Backbone assignments of Ca 2+ /calmodulin-dependent protein kinase 1D | 823 | 254 | 0 | 254 | 0 | X | | | |
50283 | Backbone and methyl chemical shift assignments, relaxation data and order
parameters of Galectin-3C in complex with meta-fluoroaryltriazole
galactopyranosyl 1-thio-D-glucopyranoside derivative | 85 | 122 | 0 | 377 | 0 | X | | | |
50284 | Backbone and methyl chemical shift assignments, relaxation data and order
parameters of Galectin-3C in complex with para-fluoroaryltriazole
galactopyranosyl 1-thio-D-glucopyranoside derivative | 85 | 122 | 0 | 377 | 0 | X | | | |
50285 | Backbone and methyl chemical shift assignments, relaxation data and order
parameters of Galectin-3C in complex with ortho-fluoroaryltriazole
galactopyranosyl 1-thio-D-glucopyranoside derivative | 85 | 122 | 0 | 377 | 0 | X | | | |
50298 | phosphorylated BAF | 258 | 86 | 0 | 273 | 0 | X | | | |
50299 | Identification of Phenothiazine Derivatives as UHM-Binding Inhibitors of Early Spliceosome Assembly | 63 | 100 | 0 | 216 | 0 | X | | | |
50300 | Sequence-specific resonance assignments of the Chlamydomonas reinhardtii SAS-6 N-terminal domain, F145E variant | 410 | 133 | 0 | 133 | 0 | X | | | |
50301 | Urea Denatured Staphylococcal Nuclease | 227 | 95 | 0 | 95 | 0 | X | | | |
50302 | Human beta-2 microglobulin D76N variant | 350 | 87 | 0 | 515 | 0 | X | | | |
50304 | EapH1 | 325 | 111 | 0 | 111 | 0 | X | | | |
50305 | Assignment NaK2K Y66F channel | 371 | 103 | 0 | 0 | 0 | X | | | |
50308 | Sequence-specific resonance assignments of the human SAS-6 F131D head domain | 224 | 110 | 0 | 110 | 0 | X | | | |
50309 | Leishmania major MCC BCCP backbone chemical shift assignments | 280 | 67 | 0 | 492 | 0 | X | | | |
50310 | Backbone 1H, and 15N chemical shift Assignments for the ligand-free GlnBP | 0 | 151 | 0 | 151 | 0 | X | | | |
50312 | 13C and 15N Chemical Shift Assignments for human A117V variant Y145Stop Prion Protein Amyloid Fibrils | 71 | 19 | 0 | 0 | 0 | X | | | |
50313 | 13C and 15N Chemical Shift Assignments for human M129V variant Y145Stop Prion Protein Amyloid Fibrils | 62 | 18 | 0 | 0 | 0 | X | | | |
50314 | FtsZ CTD (317-383) | 200 | 58 | 0 | 58 | 0 | X | | | |
50324 | Assigned backbone chemical shifts of DEPTOR-PDZ | 251 | 80 | 0 | 80 | 0 | X | | | |
50325 | Backbone chemical shift assignment of the FRB domain of mTOR | 294 | 93 | 0 | 93 | 0 | X | | | |
50326 | Backbone chemical shift assignment of the linker region of DEPTOR | 285 | 94 | 0 | 84 | 0 | X | | | |
50328 | BBP28 reduced 23-148 | 322 | 106 | 0 | 106 | 0 | X | | | |
50329 | NPAT | 128 | 29 | 0 | 247 | 0 | X | | | |
50330 | Ubkeks | 317 | 75 | 0 | 529 | 0 | X | | | |
50331 | CXCL8-CXCR1 N-domain solution NMR structure | 290 | 85 | 0 | 620 | 0 | X | | | |
50334 | 1H, 13C, and 15N backbone chemical shift assignments of the nucleic acid-binding domain of coronavirus-2 non-structural protein 3e | 350 | 115 | 0 | 122 | 0 | X | | | |
50335 | FLASH_1923 | 290 | 66 | 0 | 475 | 0 | X | | | |
50336 | yarp | 273 | 69 | 0 | 458 | 0 | X | | | |
50337 | SARS Cov2 nsp7 backbone assignments | 372 | 93 | 0 | 625 | 0 | X | | | |
50338 | 1H, 13C, 15N resonance assignment of the apo form of the small, chitin-active lytic polysaccharide monooxygenase JdLPMO10A from Jonesia denitrificans | 415 | 124 | 0 | 501 | 0 | X | | | |
50339 | Assignment of base 15N and 1H chemical shifts for <5_SL5B+C> | 267 | 79 | 0 | 338 | 0 | | | X | |
50340 | Assignment of base 15N and 1H chemical shifts for 5_SL5stem | 0 | 77 | 0 | 72 | 0 | | | X | |
50341 | Assignment of base 15N and 1H chemical shifts for <3_s2m> | 0 | 34 | 0 | 29 | 0 | | | X | |
50342 | Assignment of base 1H and 15N chemical shifts for 3_SL1 | 0 | 75 | 0 | 70 | 0 | | | X | |
50343 | Assignment of base 1H and 15N chemical shifts for 3_SL2 | 18 | 27 | 0 | 49 | 0 | | | X | |
50344 | Assignment of base 1H and 15N chemical shifts for 5_SL2+3 | 0 | 43 | 0 | 52 | 0 | | | X | |
50345 | Trypanosoma cruzi PEX-14 N-terminal domain | 0 | 62 | 0 | 66 | 0 | X | | | |
50346 | Assignment of base 15N and 1H chemical shifts for 5_SL5a | 319 | 119 | 0 | 334 | 0 | | | X | |
50347 | Assignment of anomeric protons and base 1H, 13C and 15N chemical shifts for 5_SL4 | 275 | 99 | 0 | 290 | 0 | | | X | |
50348 | Assignment of base imino 1H and 15N chemical shifts for PK | 0 | 25 | 0 | 25 | 0 | | | X | |
50349 | Assignment of base 15N and 1H chemical shifts for <5_SL1> | 245 | 106 | 0 | 258 | 0 | | | X | |
50350 | Assignment of base 15N and 1H chemical shifts for 3_SL3base | 0 | 44 | 0 | 30 | 0 | | | X | |
50351 | Assignment of base 15N, 13C and 1H chemical shifts for 5_SL6 | 31 | 51 | 0 | 99 | 0 | | | X | |
50352 | Assignment of base 15N and 1H chemical shifts for 5_SL8 | 0 | 34 | 0 | 28 | 0 | | | X | |
50353 | 1H, 13C, 15N chemical shift assignment of NTD MaSp2 from Nephila clavipes | 573 | 143 | 0 | 881 | 0 | X | | | |
50355 | 1H, 13C, 15N backbone and ILMVA methyl group assignment of the N-terminal RecA domain of the DEAD-box RNA helicase DbpA from E.coli | 671 | 189 | 0 | 994 | 0 | X | | | |
50356 | 1H, 13C, 15N backbone and ILMVAT methyl group assignment of the C-terminal RecA and RBD domains of the DEAD-box RNA helicase DbpA from E.coli | 804 | 251 | 0 | 738 | 0 | X | | | |
50357 | 1H, 15N backbone and ILMVA methyl group assignment of the DEAD-box RNA helicase DbpA from E.coli | 246 | 415 | 0 | 1150 | 0 | X | | | |
50358 | Backbone 1H, 13C, 15N chemical shift assignments for Cu-CCH | 317 | 99 | 0 | 99 | 0 | X | | | |
50359 | Backbone 1H, 13C, 15N chemical shift assignments for apo-CCH | 341 | 113 | 0 | 108 | 0 | X | | | |
50360 | BBP28(23-148) oxidized | 615 | 154 | 0 | 968 | 0 | X | | | |
50361 | 1H, 13C and 15N chemical shift assignment of an intein protein from a cyanobacterium Spirulina platensis | 594 | 157 | 0 | 968 | 0 | X | | | |
50362 | BBP28(50-148) reduced | 183 | 95 | 0 | 95 | 0 | X | | | |
50366 | hCEACAM1 N-terminal IgV domain N97A mutant | 304 | 92 | 0 | 92 | 0 | X | | | |
50368 | hCEACAM1 N-terminal IgV domain | 311 | 101 | 0 | 101 | 0 | X | | | |
50369 | Human AK3 apo-form | 545 | 191 | 0 | 191 | 0 | X | | | |
50370 | Nipah Virus Phosphoprotein N-terminal Region (1-406) | 1066 | 360 | 0 | 307 | 0 | X | | | |
50371 | Backbone assigenments of the Lon protease from Mycobacterium tuberculosis complex | 528 | 181 | 0 | 181 | 0 | X | | | |
50376 | 1H and 13C chemical shifts for a peptide encompassing residues 63-76 of beta-arrestin 1 in 30% TFE | 53 | 17 | 0 | 110 | 0 | X | | | |
50379 | N SARS-CoV-2 SR-rich motif (182-197) | 32 | 16 | 0 | 32 | 0 | X | | | |
50380 | Hepatits C virus NS5A protein AHD1 domain | 264 | 97 | 0 | 97 | 0 | X | | | |
50381 | The Structural Basis of PTEN Regulation by Multi-Site Phosphorylation | 165 | 91 | 0 | 91 | 0 | X | | | |
50385 | Proton solid-state NMR assignment of pRN1 | 169 | 172 | 0 | 303 | 0 | X | | | |
50386 | Phosphorylated tEIN backbone and I/L/V methyl resonance assignment | 825 | 466 | 0 | 792 | 0 | X | | | |
50387 | 1H, 13C, and 15N backbone chemical shift assignments of the macrodomain of SARS-CoV-2 non-structural protein 3b | 502 | 166 | 0 | 166 | 0 | X | | | |
50388 | 1H, 13C, and 15N backbone chemical shift assignments of the macrodomain of SARS-CoV-2 non-structural protein 3b bound to ADPr | 437 | 145 | 0 | 145 | 0 | X | | | |
50389 | Backbone Assignments of the Rec3 domain of CRISPR-Cas9 for S. pyogenes | 583 | 200 | 0 | 200 | 0 | X | | | |
50391 | DedD | 477 | 150 | 0 | 839 | 0 | X | | | |
50392 | 1H, 13C, and 15N backbone chemical shift assignments of coronavirus-2 non-structural protein Nsp10 | 409 | 126 | 0 | 126 | 0 | X | | | |
50393 | MERS-CoV macro domain with ADP-ribose at 298K and 308K | 463 | 296 | 0 | 297 | 0 | X | | | |
50394 | MERS-CoV macro domain with NAD at 298K and 308K | 0 | 292 | 0 | 292 | 0 | X | | | |
50395 | MERS-CoV macro domain with ATP at 298K and 308K | 0 | 290 | 0 | 290 | 0 | X | | | |
50396 | MERS-CoV macro domain with ADP at 298K and 308K | 0 | 291 | 0 | 291 | 0 | X | | | |
50397 | MERS-CoV macro domain with AMP at 298K and 308K | 0 | 293 | 0 | 293 | 0 | X | | | |
50398 | Backbone/side_chain assignment of human FOXO4 86_207 | 334 | 123 | 0 | 657 | 0 | X | | | |
50399 | 1H, 13C, 15N chemical shifts for the PmScsC linker peptide in water | 39 | 13 | 0 | 85 | 0 | X | | | |
50400 | 1H, 13C, 15N chemical shifts for PmScsC linker peptide in 50% TFE | 38 | 13 | 0 | 79 | 0 | X | | | |
50401 | hFOXO4_240_280 backbone assignment | 16 | 36 | 0 | 37 | 0 | X | | | |
50402 | hFOXO4_465-500 | 63 | 35 | 0 | 35 | 0 | X | | | |
50403 | hFOXO4_FHCR3 | 226 | 118 | 0 | 119 | 0 | X | | | |
50404 | NMR assignments of the FinO domain in RNA chaperone RocC (repressor of competence) | 408 | 98 | 0 | 615 | 0 | X | | | |
50405 | WT1(-KTS) backbone and side chain 13C, 15N and 1H assignments | 395 | 109 | 0 | 724 | 0 | X | | | |
50407 | V98A EcRNHI* (Cys-free) 15N-1H Backbone Chemical Shifts | 0 | 152 | 0 | 152 | 0 | X | | | |
50408 | V98A EcRNHI 15N-1H Backbone Chemical Shifts | 0 | 146 | 0 | 146 | 0 | X | | | |
50409 | SoRNHI 15N-1H Backbone Chemical Shifts | 0 | 151 | 0 | 151 | 0 | X | | | |
50410 | NMR signal assignments and backbone dynamics of the apo-C-terminal domain of orange carotenoid protein from cyanobacteria | 496 | 129 | 0 | 881 | 0 | X | | | |
50411 | EmrE S64V Mutant Bound to tetra(4-fluorophenyl)phosphonium at pH 5.8 | 459 | 135 | 0 | 133 | 0 | X | | | |
50412 | Backbone and side-chain chemical shift assignments of p50 subunit of NF-kB transcription factor | 1069 | 283 | 0 | 1708 | 0 | X | | | |
50414 | A10 nanobody protein backbone assignation | 188 | 100 | 0 | 100 | 0 | X | | | |
50421 | Detection of key sites of dimer dissociation and unfolding initiation during activation of acid-stress chaperone HdeA at low pH | 663 | 250 | 0 | 400 | 0 | X | | | |
50422 | Resonance assignment of SARS-CoV-2 macro domain | 678 | 168 | 0 | 1049 | 0 | X | | | |
50423 | Chemical shifts assignments of synaptobrevin-2 in trans-SNARE complex by solid-state NMR | 262 | 69 | 0 | 0 | 0 | X | | | |
50424 | 1H, 13C and 15N backbone NMR assignments of pathogenic variant C84Y of cardiac troponin C (cTnC) | 461 | 157 | 0 | 572 | 0 | X | | | |
50425 | Influenza A matrix protein 1 | 394 | 142 | 0 | 142 | 0 | X | | | |
50426 | FOXP2_FH_504-594 | 0 | 80 | 0 | 79 | 0 | X | | | |
50427 | FOXP2_247-341 | 180 | 69 | 0 | 69 | 0 | X | | | |
50428 | 1H, 13C, 15N solid-state MAS NMR assignments of influenza virus hemagglutinin stalk long alpha helix (LAH) antigen | 232 | 48 | 0 | 164 | 0 | X | | | |
50430 | Monomeric ETV6 PNT domain with a V112E mutation | 0 | 62 | 0 | 62 | 0 | X | | | |
50431 | ETV6 PNT Domain with an V112E PNT domain complexed to an unlabelled A93D PNT domain | 0 | 74 | 0 | 74 | 0 | X | | | |
50432 | ETV6 PNT Domain with an A93D PNT domain complexed to an unlabelled V112E PNT domain | 0 | 74 | 0 | 74 | 0 | X | | | |
50433 | Monomeric ETV6 PNT domain with an A93D mutation | 251 | 81 | 0 | 86 | 0 | X | | | |
50434 | Backbone assignments of AEG12 | 425 | 136 | 0 | 136 | 0 | X | | | |
50437 | Mutation that removes disulfide in HdeA results in an unfolded protein that gains structure at low pH | 433 | 164 | 0 | 164 | 0 | X | | | |
50438 | H2A and H2B tails in nucleosome | 144 | 894 | 0 | 894 | 0 | X | | | |
50443 | 1H, 13C, and 15N resonance assignments of reduced apo-WhiB4 from Mycobacterium tuberculosis | 484 | 119 | 0 | 781 | 0 | X | | | |
50444 | Amide assignments of human GMCSF at low pH | 0 | 98 | 0 | 97 | 0 | X | | | |
50445 | Backbone resonance assignment of dopamine N-acetyltransferase (Dat) | 529 | 184 | 0 | 184 | 0 | X | | | |
50446 | 1H, 13C and 15N Backbone Chemical Shift Assignments of SARS-CoV-2 Nsp3a | 474 | 184 | 0 | 184 | 0 | X | | | |
50447 | 1H, 15N, 13C resonance assignment of the Fam20C hyperphosphorylated human Osteopontin (17-314) | 686 | 215 | 0 | 214 | 0 | X | | | |
50448 | 1H-13C-15N Sars Unique Domain CoV-2 (nsp3c) N-terminal domain | 568 | 127 | 0 | 916 | 0 | X | | | |
50449 | Backbone Chemical Shift Assignments, Chemical shift perturbation and PRE data for XcpH soluble domain from P. aeruginosa | 343 | 110 | 0 | 109 | 0 | X | | | |
50450 | 1H, 13C and 15N backbone resonance assignments for isolated PDZ1 domain of the DegP serine protease from E. coli | 217 | 76 | 0 | 76 | 0 | X | | | |
50451 | DegP-PDZ2 | 120 | 62 | 0 | 63 | 0 | X | | | |
50452 | DegP-PDZ1PDZ2-25C | 372 | 135 | 0 | 135 | 0 | X | | | |
50453 | DegP-PDZ1PDZ2-50C | 724 | 146 | 0 | 1180 | 0 | X | | | |
50454 | human PARP-1 CAT domain HN, N, CA and CB assignments and backbone amide group 15N relaxation data | 657 | 663 | 0 | 665 | 0 | X | | | |
50455 | Backbone amide group 15N and 1H assignments and 15N relaxation data for human PARP-1 CAT domain complexed to veliparib | 0 | 326 | 0 | 326 | 0 | X | | | |
50456 | Backbone amide group 15N and 1H assignments and 15N relaxation data for human PARP-1 CAT domain complexed to olaparib | 0 | 326 | 0 | 326 | 0 | X | | | |
50457 | Backbone amide group 15N and 1H assignments and 15N relaxation data for human PARP-1 CAT domain complexed to talazoparib | 0 | 324 | 0 | 324 | 0 | X | | | |
50458 | Backbone amide group 15N and 1H assignments and 15N relaxation data for human PARP-1 CAT domain complexed to EB-47 | 0 | 301 | 0 | 301 | 0 | X | | | |
50459 | Backbone amide group 15N and 1H assignments and 15N relaxation data for human PARP-1 CAT domain L765F mutant | 0 | 324 | 0 | 324 | 0 | X | | | |
50460 | Backbone amide group 15N and 1H assignments and 15N relaxation data for human PARP-1 CAT domain L765A mutant | 0 | 329 | 0 | 329 | 0 | X | | | |
50461 | Backbone amide group 15N and 1H assignments and 15N relaxation data for human PARP-1 CAT domain L713F mutant | 0 | 331 | 0 | 331 | 0 | X | | | |
50464 | Solution structure of pase A | 46 | 25 | 0 | 160 | 0 | X | | | |
50465 | 1H, 13C and 15N chemical shift assignments of the human Death-associated protein 1 (DAP-1) | 471 | 114 | 0 | 700 | 0 | X | | | |
50466 | Backbone 1H and 15N Chemical Shift Assignments for NEDD8 | 0 | 71 | 0 | 71 | 0 | X | | | |
50467 | Backbone 1H, 13C and 15N Chemical Shift Assignments for Relaxed State of S65-phosphorylated NEDD8 | 131 | 63 | 0 | 63 | 0 | X | | | |
50468 | Backbone 1H, 13C and 15N Chemical Shift Assignments for Retracted State of S65-phosphorylated NEDD8 | 126 | 60 | 0 | 60 | 0 | X | | | |
50469 | A28 | 471 | 116 | 0 | 732 | 0 | X | | | |
50470 | Backbone 1H, 13C, and 15N Chemical Shift Assignment for Human Atg3 without N-terminal 25 resides | 727 | 220 | 0 | 220 | 0 | X | | | |
50471 | Backbone 1H, 15N, and 13C Chemical Shift Assignments for the Apo-State of Kemp Eliminase HG3.17 | 804 | 253 | 0 | 253 | 0 | X | | | |
50473 | Backbone Resonance Assignments of OmpR DNA-binding domain. | 262 | 92 | 0 | 92 | 0 | X | | | |
50476 | NfsB chemical shifts | 619 | 198 | 0 | 201 | 0 | X | | | |
50477 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of co-activator nuclear receptor interacting domain TIF2 NRID | 444 | 141 | 0 | 141 | 0 | X | | | |
50478 | Human growth hormone receptor intracellular domain | 289 | 93 | 0 | 93 | 0 | X | | | |
50479 | 1H, 15N, and 13C resonance assignments for human Atg3 with deletion of residues 90-190 | 571 | 181 | 0 | 181 | 0 | X | | | |
50480 | 1H, 13C, and 15N resonance assignment for human Atg3 with deletion of 90 to 190 residues in bicelles | 486 | 155 | 0 | 155 | 0 | X | | | |
50481 | 1H, 13C, and 15N backbone resonance assignments of human Atg3 P21A with deletion of 90 to 190 residues in bicelles | 314 | 144 | 0 | 144 | 0 | X | | | |
50484 | S-nitrosated mutant of human thioreodoxin 1 (C32S/C35S/C69S/C73S) | 457 | 107 | 0 | 727 | 0 | X | | | |
50485 | Mutant of human thioreodoxin 1 (C32S/C35S/C69S/C73S) | 462 | 109 | 0 | 733 | 0 | X | | | |
50496 | Sarcomeric intrinsically disordered protein FATZ-1 (N-FATZ-1) | 357 | 150 | 0 | 466 | 0 | X | | | |
50497 | Sarcomeric intrinsically disordered protein FATZ-1 (D91-FATZ-1) | 252 | 95 | 0 | 198 | 0 | X | | | |
50507 | 1H, 15N and 13C NMR assignments of the N-terminal domain of HKU1-bCoV nucleoprotein. | 561 | 135 | 0 | 875 | 0 | X | | | |
50509 | Backbone and sidechain assignments of RRM1 domain of human RBM6 | 311 | 73 | 0 | 448 | 0 | X | | | |
50512 | Backbone chemical shifts assignments of PLEKHA7 | 227 | 114 | 0 | 114 | 0 | X | | | |
50513 | Backbone chemical shift assignments for the Betacoronavirus SARS-CoV-2 non-structural protein Nsp9 | 327 | 92 | 0 | 346 | 0 | X | | | |
50515 | NMR assignments of the Fc fragment of mouse immunoglobulin G2b glycoprotein non-galactosylated (G0) glycoform | 53 | 202 | 0 | 250 | 0 | X | | | X |
50516 | Nsp3c SUD-M | 521 | 121 | 0 | 829 | 0 | X | | | |
50517 | Nsp3c SUD-C | 291 | 67 | 0 | 446 | 0 | X | | | |
50518 | 1H, 13C, and 15N backbone chemical shift assignments of the C-terminal dimerization domain of SARS-CoV-2 nucleocapsid protein | 342 | 112 | 0 | 112 | 0 | X | | | |
50522 | NMR assignment of Fc fragment of mouse immunoglobulin G2b glycoprotein galactosylated (G2) glycoform | 64 | 202 | 0 | 260 | 0 | X | | | X |
50523 | SsoSSB 1-114 | 483 | 116 | 0 | 756 | 0 | X | | | |
50524 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for c-FLIPs_C8-1a compex | 746 | 179 | 0 | 1259 | 0 | X | | | |
50525 | transmembrane domain of PD-L1 | 196 | 55 | 0 | 374 | 0 | X | | | |
50526 | Assigned chemical shifts for PABPC1 RRM1 and BTG2(APRO) | 505 | 181 | 0 | 180 | 0 | X | | | |
50527 | Backbone chemical shift assignments for the C-terminal domain of wild type human prion protein (residues 125-230) at 16deg C, pH 7. | 274 | 95 | 0 | 95 | 0 | X | | | |
50528 | Backbone chemical shift assignments for the C-terminal domain of T183A human prion protein (residues 125-230) at 16deg C, pH 7. | 199 | 89 | 0 | 89 | 0 | X | | | |
50537 | Backbone Assignments for the Human Interleukin-17A Homodimer | 299 | 93 | 0 | 93 | 0 | X | | | |
50538 | Backbone Assignments for the Human Interleukin-17F Homodimer | 339 | 108 | 0 | 108 | 0 | X | | | |
50539 | Mechanistic basis for ubiquitin modulation of a protein energy landscape | 123 | 69 | 0 | 69 | 0 | X | | | |
50540 | Backbone Assignments for the Human Interleukin-17AF Heterodimer | 729 | 235 | 0 | 235 | 0 | X | | | |
50541 | 13C and 15N Chemical Shift Assignments for the Tubular Assembly of the Rous Sarcoma Virus Capsid Protein | 1042 | 226 | 0 | 0 | 0 | X | | | |
50542 | Alpha-endosulfine (ENSA) | 349 | 119 | 0 | 239 | 0 | X | | | |
50543 | Chemical shift assignment of the SH3 domain of human Caskin1 | 101 | 69 | 0 | 400 | 0 | X | | | |
50544 | 1H, 13C, 15N backbone and side-chain resonance assignments of the G131V pathogenic mutant of human prion protein | 493 | 123 | 0 | 650 | 0 | X | | | |
50545 | 1H, 13C and 15N NMR chemical shift assignment of A. thaliana RCD1 RST 487-589 | 279 | 92 | 0 | 92 | 0 | X | | | |
50546 | Backbone 1H,13C, and 15N Chemical Shift Assignments for the Toho-1 b-lactamase R274N/R276N double mutant enzyme | 739 | 241 | 0 | 241 | 0 | X | | | |
50548 | 1H, 13C, and 15N NMR chemical shift assignment of the complex formed by the first EPEC EspF repeat and N-WASP GTPase binding domain | 381 | 114 | 0 | 720 | 0 | X | | | |
50549 | Chemical shift assignment of End Binding Protein 1 | 237 | 124 | 0 | 124 | 0 | X | | | |
50550 | 13C and 15N Chemical Shift Assignments for the Spherical Assembly of the Rous Sarcoma Virus Capsid Protein | 982 | 219 | 0 | 0 | 0 | X | | | |
50552 | structure of SRSF1 RRM1 bound to RNA (AACAAA) | 213 | 74 | 0 | 550 | 0 | X | | X | |
50554 | C8-AcpP FabF titration | 0 | 144 | 0 | 144 | 0 | X | | | |
50555 | Backbone assignment of B-domain of bacterial Fatty acid kinase bound to palmitic acid | 732 | 282 | 0 | 282 | 0 | X | | | |
50556 | A121I-FakB1 bound to palmitic acid | 726 | 281 | 0 | 301 | 0 | X | | | |
50557 | SARS-CoV-2 nucleoprotein 175-263 | 136 | 78 | 0 | 78 | 0 | X | | | |
50558 | 1H, 13C and 15N Backbone Chemical Shift Assignments of the N-terminal and Central Intrinsically Disordered Domains of SARS-CoV-2 Nucleoprotein | 250 | 94 | 0 | 94 | 0 | X | | | |
50559 | Titration of C8-AcpP with the E. coli thioesterase 1 TesA | 0 | 143 | 0 | 143 | 0 | X | | | |
50560 | Titration of AcpP with the E. coli 3-oxoacyl-[acyl-carrier-protein] reductase FabG | 0 | 144 | 0 | 144 | 0 | X | | | |
50561 | Titration of C8-AcpP with the E. coli Enoyl-[acyl-carrier-protein] reductase FabI | 0 | 144 | 0 | 144 | 0 | X | | | |
50563 | Mutation G132S enhances resistance of Mycobacterium tuberculosis b-lactamase against sulbactam | 259 | 245 | 0 | 245 | 0 | X | | | |
50564 | Mutation G269S enhances resistance of Mycobacterium tuberculosis b-lactamase against sulbactam | 0 | 245 | 0 | 245 | 0 | X | | | |
50565 | Mutation A55E enhances resistance of Mycobacterium tuberculosis b-lactamase against sulbactam | 0 | 244 | 0 | 244 | 0 | X | | | |
50566 | Mutation D172N enhances resistance of Mycobacterium tuberculosis b-lactamase against sulbactam | 261 | 245 | 0 | 245 | 0 | X | | | |
50567 | Structure of PCSK9 antagonist P9-38 | 54 | 21 | 0 | 139 | 0 | X | | | |
50568 | 1H and 15N assignments for 14-residues peptide that is cleaved by MPro | 0 | 13 | 0 | 15 | 0 | X | | | |
50569 | 1H and 15N assignments for 14-residue peptide after cleavage by MPro | 0 | 11 | 0 | 12 | 0 | X | | | |
50574 | 1H, 15N and 13C sequence-specific backbone assignment of the MAP Kinase Binding Domain of Dual Specificity Phosphatase 1 | 408 | 142 | 0 | 566 | 0 | X | | | |
50575 | Cyclosporin E in chloroform | 61 | 11 | 0 | 91 | 0 | | | | X |
50576 | NfsB + nicotinate | 0 | 199 | 0 | 199 | 0 | X | | | |
50579 | 1H, 13C, and 15N resonance assignments of WRKY33-C(V352-A422) from Arabidopsis thaliana | 273 | 65 | 0 | 428 | 0 | X | | | |
50580 | WRKY33-C(331-422) | 340 | 81 | 0 | 484 | 0 | X | | | |
50581 | combined_WRKY33-C | 85 | 74 | 0 | 73 | 0 | X | | | |
50582 | 1H, 13C, and 15N resonance assignments of SIB1 | 158 | 71 | 0 | 70 | 0 | X | | | |
50583 | 1H, 13C, and 15N resonance assignments of combined SIB1 | 116 | 50 | 0 | 51 | 0 | X | | | |
50584 | Ebola Virus Glycoprotein Interacts with Cholesterol to Enhance Membrane Fusion and Cell Entry, wt | 0 | 82 | 0 | 82 | 0 | X | | | |
50585 | Assignment of alpha-synuclein fibrils in the presence of anionic phospholipids | 186 | 59 | 0 | 59 | 0 | X | | | |
50591 | Ebola Virus Glycoprotein Interacts with Cholesterol to Enhance Membrane Fusion and Cell Entry, G660L mutant | 0 | 80 | 0 | 80 | 0 | X | | | |
50592 | Slow disulfide bridge formation in the folded CH2 domain | 176 | 85 | 0 | 85 | 0 | X | | | |
50593 | nsP3 VEEV | 517 | 150 | 0 | 332 | 0 | X | | | |
50594 | NMR resonance assignments for a docking domain pair with an attached thiolation domain from the PAX peptide-producing NRPS from Xenorhabdus cabanillasii | 300 | 99 | 0 | 376 | 0 | X | | | |
50595 | Backbone and aliphatic side chain of Gamma mini-lid R133A | 870 | 214 | 0 | 1156 | 0 | X | | | |
50596 | Solution structure and conformational dynamics of a doublet acyl carrier protein from prodigiosin biosynthesis | 850 | 224 | 0 | 1413 | 0 | X | | | |
50598 | peptide containing C-terminal Asp for random coil chemical shifts at pH 2.3 and 7.4 under denaturing conditions | 24 | 8 | 0 | 28 | 0 | X | | | |
50601 | Reference peptide containing iso-aspartate at the pH values of 2.3 and 7.4 under denaturing conditions | 28 | 12 | 0 | 38 | 0 | X | | | |
50602 | Backbone assignment for human Mad1-CTD (597-718) | 339 | 112 | 0 | 112 | 0 | X | | | |
50603 | Human Glucocorticoid Receptor DNA binding domain (DBD) assigned chemical shifts | 238 | 82 | 0 | 82 | 0 | X | | | |
50604 | Human Histone H2A type-2A in Nucleosome | 33 | 19 | 0 | 20 | 0 | X | X | | |
50606 | NMR chemical shifts of Ly29-43C-C peptide | 82 | 16 | 0 | 119 | 0 | X | | | |
50607 | Ly29-43 C,C | 82 | 16 | 0 | 117 | 0 | X | | | |
50608 | Chemical shifts of nAchR loop C fragment mLs202-114C,C | 63 | 12 | 0 | 81 | 0 | X | | | |
50609 | chemical shifts of the nAchR loop C fragment 202-214 stabilized by disulfides | 63 | 12 | 0 | 81 | 0 | X | | | |
50612 | NMR assignments of ARID4B Tudor domain | 629 | 150 | 0 | 995 | 0 | X | | | |
50618 | 1H 13C 15N assignment of IDR2-domain (176-248) of Nucleocapsid Protein of SARS-CoV 2 in the 1-248 construct | 187 | 64 | 0 | 62 | 0 | X | | | |
50619 | 1H 13C 15N assignment of IDR1-domain (1-47) of Nucleocapsid Protein of SARS-CoV 2 in the 1-248 construct | 130 | 45 | 0 | 40 | 0 | X | | | |
50620 | 1H, 13C and 15N backbone chemical-shift assignments of SARS-CoV-2 non-structural protein 1 (leader protein) | 505 | 165 | 0 | 165 | 0 | X | | | |
50621 | SARS-CoV-2 nsp9 | 288 | 104 | 0 | 104 | 0 | X | | | |
50622 | nsp9 viral protein | 219 | 80 | 0 | 80 | 0 | X | | | |
50625 | A (3+1) hybrid G-quadruplex containing right loop progression | 24 | 12 | 0 | 201 | 0 | | X | | |
50626 | Backbone chemical shift assignments for the D3 translational isoform of the human glucocorticoid receptor | 495 | 166 | 0 | 164 | 0 | X | | | |
50627 | Backbone chemical shift assignments for the D2 translational isoform of the human glucocorticoid receptor | 433 | 171 | 0 | 171 | 0 | X | | | |
50628 | Backbone chemical shift assignments for the D1 translational isoform of the human glucocorticoid receptor | 406 | 182 | 0 | 182 | 0 | X | | | |
50637 | Minimal trans VS ribozyme in 5 mM MgCl2 | 0 | 78 | 0 | 78 | 0 | | | X | |
50638 | 13C, 15N and 1H assignment of the homeodomain of human SIX1 | 261 | 62 | 0 | 414 | 0 | X | | | |
50640 | 1H, 13C, 15N Chemical Shift Assignments for the A45E mutant of Myristoylated HIV-1 Matrix | 123 | 118 | 0 | 118 | 0 | X | | | |
50641 | 1H, 13C, 15N Chemical Shift Assignments for the Q63R mutant of Myristoylated HIV-1 Matrix | 126 | 122 | 0 | 122 | 0 | X | | | |
50642 | 1H, 13C, 15N Chemical Shift Assignments for the L75G mutant of Myristoylated HIV-1 Matrix | 127 | 122 | 0 | 122 | 0 | X | | | |
50643 | 1H, 13C, 15N Chemical Shift Assignments for the T70R mutant of Myristoylated HIV-1 Matrix | 117 | 114 | 0 | 114 | 0 | X | | | |
50649 | 1H, 13C, and 15N backbone chemical shift assignments of yeast sulfhydryl oxidase Erv1 | 265 | 84 | 0 | 83 | 0 | X | | | |
50650 | human Angiogenin pH 6.3 35oC | 283 | 100 | 0 | 187 | 0 | X | | | |
50651 | NMR assignment of T35S mutant of K-Ras4b(1-169) bound to GppNHp | 484 | 164 | 0 | 164 | 0 | X | | | |
50652 | NMR assignment of T35S/Q61L mutant of human K-Ras4b(1-169) bound to GppNHp | 492 | 164 | 0 | 164 | 0 | X | | | |
50676 | PPACK-Thrombin | 750 | 244 | 0 | 244 | 0 | X | | | |
50678 | thrombin-thrombomodulin complex | 231 | 237 | 0 | 237 | 0 | X | | | |
50679 | human thrombin | 637 | 213 | 0 | 213 | 0 | X | | | |
50680 | Red1 backbone chemical shift assignments for residues 288-322 | 305 | 106 | 0 | 105 | 0 | X | | | |
50681 | 1H, 13C, 15N reduced mitoNEET assignment | 179 | 44 | 0 | 286 | 0 | X | | | |
50682 | 1H, 13C, 15N oxidized mitoNEET assignment | 0 | 37 | 0 | 37 | 0 | X | | | |
50683 | Resonance assignment of human STIM1 CC3 fragment | 166 | 46 | 0 | 258 | 0 | X | | | |
50686 | Backbone chemical shift assignment, R1 and R2 relaxation rates of R272E/K273E mutant of deubiquitinase A | 455 | 144 | 0 | 144 | 0 | X | | | |
50687 | SARS CoV-2 Non structural protein 2 C-terminal instrinsically disordered region (Nsp2 CtIDR) | 125 | 42 | 0 | 40 | 0 | X | | | |
50688 | Solution NMR structure of mouse N4BP1 CUE domain | 191 | 41 | 0 | 314 | 0 | X | | | |
50689 | Chemical shift assignments of the Campylobacter jejuni helical cell shape determining protein Pgp2 in its apo form | 755 | 242 | 0 | 242 | 0 | X | | | |
50691 | Chemical shift assignment of thorarchaeota profilings | 261 | 136 | 0 | 808 | 0 | X | | | |
50694 | 1H, 15N, 13C backbone resonance assignment of the monomer C-terminal domain of Enzyme I from Thermoanaerobacter tengcongensis | 711 | 243 | 0 | 243 | 0 | X | | | |
50695 | 1H, 15N, 13C backbone resonance assignment of the monomer C-terminal domain of Enzyme I from Thermoanaerobacter tengcongensis | 824 | 288 | 0 | 286 | 0 | X | | | |
50696 | CD11b I-domain | 152 | 275 | 0 | 276 | 0 | X | | | |
50697 | The N-terminal domain (NTD) of MtaLonA | 550 | 188 | 0 | 716 | 0 | X | | | |
50698 | Domains 5 of the gelation factor from Dictyostelium discoideum | 181 | 97 | 0 | 97 | 0 | X | | | |
50699 | NMR titration of a C6-AcpP with the FabA E. coli 3-hydroxydecanoyl dehydratase | 0 | 144 | 0 | 144 | 0 | X | | | |
50700 | Titration of C10-AcpP wit the E. coli 3-hydroxydecanoyl-[acyl-carrier-protein] dehydratase FabA | 0 | 144 | 0 | 144 | 0 | X | | | |
50701 | htau40 assignment | 0 | 362 | 0 | 362 | 0 | X | | | |
50702 | Degron-tagged Ig2D5 | 215 | 115 | 0 | 115 | 0 | X | | | |
50707 | Backbone 1H, 13C and 15N chemical shift assignments of the N-terminal Bro1 domain of human ALIX. | 904 | 302 | 0 | 302 | 0 | X | | | |
50708 | N-terminal acetylated FUS LC (1-163) | 444 | 150 | 0 | 150 | 0 | X | | | |
50709 | RGG Mini | 82 | 1 | 0 | 145 | 0 | X | | | |
50711 | 1H, 13C, and 15N chemical shift assignments of the N-terminal fragment of PaaR2 regulator encoded on the cryptic prophage CP933-P in Escherichia coli O157:H7 | 272 | 65 | 0 | 407 | 0 | X | | | |
50712 | 1H, 13C and 15N backbone resonance assignment of HIV-1 Gag(276-432) encompassing the C-terminal domain of the capsid protein, the spacer peptide 1 and the nucleocapsid protein | 417 | 137 | 0 | 137 | 0 | X | | | |
50713 | Solution NMR backbone assignments of the N-terminal Zb domain from Homo Sapiens ADAR1p150. | 137 | 140 | 0 | 140 | 0 | X | | | |
50714 | Solution NMR backbone assignments of the N-terminal Za domain from Homo Sapiens ADAR1p150. | 120 | 124 | 0 | 124 | 0 | X | | | |
50715 | Solution NMR backbone assignments of the N-terminal Za-linker-Zb segment from Homo Sapiens ADAR1p150. | 643 | 211 | 0 | 211 | 0 | X | | | |
50718 | Monomeric phospholamban in oriented bicelles | 0 | 22 | 0 | 0 | 0 | X | | | |
50719 | Monomeric phosphorylated phospholamban in oriented bicelles | 0 | 22 | 0 | 0 | 0 | X | | | |
50720 | Phospholamban bound to SERCA in oriented bicelles (calcium-free E2 state) | 0 | 10 | 0 | 0 | 0 | X | | | |
50721 | Phospholamban bound to SERCA in oriented bicelles (calcium-bound E1 state) | 0 | 10 | 0 | 0 | 0 | X | | | |
50722 | Phosphorylated phospholamban bound to SERCA in oriented bicelles (calcium-free E2 state) | 0 | 17 | 0 | 0 | 0 | X | | | |
50723 | Phosphorylated phospholamban bound to SERCA in oriented bicelles (calcium-bound E1 state) | 0 | 12 | 0 | 0 | 0 | X | | | |
50725 | backbone assignments of SARS-CoV-2 Nsp9 | 172 | 80 | 0 | 80 | 0 | X | | | |
50730 | Backbone and heme resonance assignment of PpcAF6L mutant from G.metallireducens | 0 | 75 | 0 | 78 | 0 | X | | | |
50731 | Backbone and heme resonance assignment of PpcAW45M mutant from G.metallireducens | 0 | 74 | 0 | 77 | 0 | X | | | |
50732 | Backbone and heme resonance assignment of PpcAF6LW45M mutant from G.metallireducens | 0 | 74 | 0 | 77 | 0 | X | | | |
50733 | NN206* (P22A and M85A; hereafter NN206*) | 311 | 187 | 0 | 187 | 0 | X | | | |
50734 | NMR backbone resonance assignment of the selenoprotein SelW1 (oxidized) from Chlamydomonas reinhardtii. | 370 | 122 | 0 | 543 | 0 | X | | | |
50735 | Molecular insights into substrate recognition and discrimination by the N-terminal domain of Lon AAA+ protease | 338 | 173 | 0 | 173 | 0 | X | | | |
50736 | Molecular insights into substrate recognition and discrimination by the N-terminal domain of Lon AAA+ protease | 31 | 17 | 0 | 17 | 0 | X | | | |
50737 | Smad4 interdomain linker | 257 | 95 | 0 | 95 | 0 | X | | | |
50738 | Smad2 interdomain linker | 144 | 65 | 0 | 65 | 0 | X | | | |
50739 | Backbone 1H, 13C, and 15N Chemical Shift assignments for the +7K+12D mutant of hnRNPA1-LCD | 334 | 128 | 0 | 128 | 0 | X | | | |
50740 | Backbone assignments of the N-terminal region of the partitioning protein IncC1 from the plasmid RK2 | 354 | 127 | 0 | 121 | 0 | X | | | |
50741 | Backbone 1H, 15N and 13C chemical shift assignments for HEV ORF1 peptide [1622-1647] (isolate G3-HEV83-2-27) in 20% TFE-d2 | 76 | 26 | 0 | 51 | 0 | X | | | |
50742 | 1H,13C,15N backbone resonance assignment for 1-164 construct of XRCC4 | 517 | 172 | 0 | 172 | 0 | X | | | |
50743 | dmEB1N+linker | 581 | 191 | 0 | 191 | 0 | X | | | |
50744 | Nanodisc reconstitution of flavin mononucleotide binding domain of cytochrome-p450-reductase enables high-resolution NMR probing | 385 | 191 | 0 | 191 | 0 | X | | | |
50745 | NMR backbone resonance assignment of the selenoprotein SelW1 (reduced) from Chlamydomonas reinhardtii. | 391 | 133 | 0 | 560 | 0 | X | | | |
50746 | 1H, 13C and 15N assignment of the flexible C-terminus of alpha-synuclein bound to lipid vesicles | 118 | 34 | 0 | 34 | 0 | X | | | |
50747 | 1H, 13C, 15N backbone NMR resonance assignments of Psb28 in complex with the C-terminal peptide of CP47 | 326 | 117 | 0 | 244 | 0 | X | | | |
50750 | 1H, 13C and 15N chemical shift backbone resonance NMR assignment of Tobacco Calmoduline 2 | 439 | 152 | 0 | 161 | 0 | X | | | |
50751 | Resonance assignment of Decorin binding protein A from European species Borrelia afzelii | 450 | 142 | 0 | 915 | 0 | X | | | |
50752 | Backbone chemical shift assignments of PSD-95 N-terminal domain | 197 | 62 | 0 | 256 | 0 | X | | | |
50754 | Backbone and side-chain resonance assignments of the A2 domain of mouse von Willebrand factor | 519 | 163 | 0 | 163 | 0 | X | | | |
50755 | Titration of a C6 acyl mimetic loaded E. coli ACP with the E. coli Octanoyltransferase, LipB | 0 | 142 | 0 | 142 | 0 | X | | | |
50756 | Titration of a C8 acyl mimetic loaded E. coli ACP with the E. coli Octanoyltransferase, LipB | 0 | 144 | 0 | 144 | 0 | X | | | |
50757 | Titration of a C10 acyl mimetic loaded E. coli ACP with the E. coli Octanoyltransferase, LipB | 0 | 144 | 0 | 144 | 0 | X | | | |
50758 | Backbone resonance assignment of C-terminal intracellular domain of Tir effector from Escherichia coli O127:H6 | 494 | 160 | 0 | 160 | 0 | X | | | |
50759 | Backbone resonance assignment of Phosphorylated C-terminal intracellular domain of Tir effector from Escherichia coli O127:H6 | 482 | 160 | 0 | 160 | 0 | X | | | |
50760 | 1H, 13C,15N and 31P chemical shift assignment of the stem-loop 4 from the 5'-UTR of SARS-CoV-2 | 204 | 69 | 24 | 228 | 0 | | | X | |
50761 | ARNT PAS-B WT sequence, unfolded in 8M urea | 341 | 110 | 0 | 109 | 0 | X | | | |
50762 | ARNT PAS-B F444Q/F446A/Y456T sequence unfolded in 8M urea | 349 | 112 | 0 | 112 | 0 | X | | | |
50763 | ARNT PAS-B Y456T sequence unfolded in 8M urea | 349 | 112 | 0 | 112 | 0 | X | | | |
50765 | Assignments of free human Tsg101 UEV domain | 441 | 156 | 0 | 308 | 0 | X | | | |
50766 | Backbone resonance assignments of LINE-1 retrotransposable element ORF1 protein N-terminal region. | 170 | 54 | 0 | 54 | 0 | X | | | |
50769 | 1H and 15N chemical-shift assignments of the backbone amide groups of the RecA_N domain of Bombyx Mori Vasa | 0 | 164 | 0 | 164 | 0 | X | | | |
50770 | 1H and 15N chemical-shift assignments of the backbone amide groups of the RecA_C domain of Bombyx Mori Vasa | 0 | 113 | 0 | 113 | 0 | X | | | |
50771 | The 1H, 15N, and 13C resonance assignments of the N-terminal domain of the nucleocapsid protein from the Middle East Respiratory Syndrome Coronavirus | 594 | 150 | 0 | 881 | 0 | X | | | |
50772 | The 1H, 15N, and 13C resonance assignments of the N-terminal domain of the nucleocapsid protein from the Middle East Respiratory Syndrome Coronavirus | 520 | 131 | 0 | 800 | 0 | X | | | |
50773 | Backbone 1H, 15N assignment of 15N-labeled oncogenic mutant human KRas4B-G12V(1-169) bound to GTP at physiological pH | 0 | 117 | 0 | 117 | 0 | X | | | |
50774 | Full assignment of 13C,15N-labeled Mg2+-free oncogenic mutant human KRas4B-G12C(1-169) bound to GDP in open conformation at physiological pH | 597 | 163 | 0 | 226 | 0 | X | | | |
50776 | Substrate sequence determinants governing the specificity of ClpS1 in plant chloroplasts | 339 | 105 | 0 | 105 | 0 | X | | | |
50777 | Chemical Shift Assignments of OXA-24/40 | 644 | 231 | 0 | 231 | 0 | X | | | |
50778 | Structure and topology of DWORF in bicelles by oriented solid-state NMR | 0 | 28 | 0 | 0 | 0 | X | | | |
50779 | Structure and topology of DWORF-P15A in bicelles by oriented solid-state NMR | 0 | 19 | 0 | 0 | 0 | X | | | |
50780 | Partial assignment of the dimeric SARS-CoV-2 Main Protease | 680 | 185 | 0 | 185 | 0 | X | | | |
50781 | Backbone 1H, 13C, and 15N chemical shift assignments for ClpX residues 1-55 | 111 | 53 | 0 | 53 | 0 | X | | | |
50782 | MqsA Residues 1-34 | 51 | 28 | 0 | 28 | 0 | X | | | |
50783 | NMR chemical shift assignments of a module of unknown function in cellulosomal secondary scaffoldin ScaF from Clostridium thermocellum | 1005 | 227 | 0 | 1624 | 0 | X | | | |
50784 | MqsA residues 1-76 | 133 | 69 | 0 | 69 | 0 | X | | | |
50785 | In Vitro Fibrillized 0N3R Tau | 399 | 108 | 0 | 0 | 0 | X | | | |
50786 | N-terminal domain of human HSP90 alpha1 form | 626 | 167 | 0 | 428 | 0 | X | | | |
50787 | Backbone chemical shift assignments of saccharomyces cerevisiae Ess1 Prolyl-isomerase C120S | 453 | 152 | 0 | 152 | 0 | X | | | |
50789 | 1H, 13C and 15N chemical shift assignments of the C-terminal domain of human UDP-Glucuronosyltransferase 2B7 (UGT2B7) | 606 | 145 | 0 | 825 | 0 | X | | | |
50790 | Triple Resonance Assignments of Human D-Dopachrome Tautomerase (MIF2) | 186 | 100 | 0 | 100 | 0 | X | | | |
50793 | ular mechanisms underlying the role of the centriolar CEP164-TTBK2 complex in ciliopathies | 441 | 103 | 0 | 755 | 0 | X | | | |
50794 | NMR assignment of the Feline Immunodeficiency Virus p24 capsid | 522 | 167 | 0 | 167 | 0 | X | | | |
50795 | Backbone assignment for yeast Fip1 (1-226) | 549 | 188 | 0 | 179 | 0 | X | | | |
50796 | Backbone assignment for yeast Yth1 zinc finger domain 4 | 94 | 33 | 0 | 32 | 0 | X | | | |
50797 | Backbone assignment for yeast Yth1 zinc finger domain 4, 5 and C-terminal residues | 240 | 76 | 0 | 76 | 0 | X | | | |
50798 | GHR-TMD in DHPC micelles | 101 | 35 | 0 | 52 | 0 | X | | | |
50799 | Backbone chemical shift assignment of the alpha-crystallin domain of the Small heat shock protein, IbpB from E. coli | 132 | 58 | 0 | 58 | 0 | X | | | |
50801 | Backbone 1H, 13C, and 15N Chemical Shift Assignment for Brd3-BD1 | 334 | 110 | 0 | 110 | 0 | X | | | |
50802 | Backbone 1H, 13C, and 15N Chemical Shift Assignment for Brd3-BD1 bound to inhibitor PCC | 240 | 111 | 0 | 111 | 0 | X | | | |
50803 | Chemical shift assignment of NDRG1-C, the C-terminal domain of NDRG1 | 322 | 81 | 0 | 481 | 0 | X | | | |
50804 | 1H, 13C and 15N chemical shift assignments of RNA binding protein RBM3 | 322 | 90 | 0 | 522 | 0 | X | | | |
50805 | Histone H3 tail within tetrasome | 68 | 33 | 0 | 33 | 0 | X | X | | |
50806 | Histone H3 tail within nucleosome | 66 | 32 | 0 | 32 | 0 | X | X | | |
50807 | Histone H3 tail within hexasome | 113 | 59 | 0 | 59 | 0 | X | X | | |
50808 | Backbone and sidechain 1H, 13C, and 15N Chemical Shift assignments for nanobody Nb23 | 455 | 121 | 0 | 754 | 0 | X | | | |
50809 | SARS-Cov-2 spike receptor binding domain | 469 | 165 | 0 | 165 | 0 | X | | | |
50811 | NMR resonance assignment of the green kiwi fruit allergen Act d 8.0101 | 668 | 150 | 0 | 980 | 0 | X | | | |
50812 | NMR resonance assignment of the golden kiwi fruit allergen Act c 8.0101 | 653 | 151 | 0 | 989 | 0 | X | | | |
50813 | Interactions of SARS-CoV-2 envelope protein with amilorides correlate with antiviral activity | 144 | 72 | 0 | 72 | 0 | X | | | |
50814 | 1H, 13C and 15N Backbone Chemical Shift Assignments of the SH3 domain of the JNK-interacting protein 1 | 181 | 58 | 0 | 58 | 0 | X | | | |
50815 | 1H, 13C and 15N Backbone Chemical Shift Assignments of the A541L SH3 variant of the JNK-interacting protein 1 | 118 | 58 | 0 | 58 | 0 | X | | | |
50816 | 1H, 13C and 15N Backbone Chemical Shift Assignments of the V517A SH3 variant of the JNK-interacting protein 1 | 120 | 56 | 0 | 56 | 0 | X | | | |
50817 | 1H, 13C and 15N Backbone Chemical Shift Assignments of the Y526A SH3 variant of the JNK-interacting protein 1 | 177 | 57 | 0 | 57 | 0 | X | | | |
50818 | 1H, 13C and 15N Backbone Chemical Shift Assignments of the H493A SH3 variant of the JNK-interacting protein 1 | 116 | 56 | 0 | 56 | 0 | X | | | |
50820 | 1H, 15N, 13C, backbone resonance assignment of the human apo Alkbh5, pH 6.0 | 612 | 197 | 0 | 197 | 0 | X | | | |
50821 | 1H, 15N, 13C, backbone resonance assignment of the Zn/aKG bound human Alkbh5, pH 6.0 | 624 | 196 | 0 | 196 | 0 | X | | | |
50824 | Amide NH assignments of the S95C mutant of the armadillo designed protein YMA tagged with the diamagnetic PCS tag Lu-4R4S-DOTA-M8 and their corresponding PCSs upon tagging with the paramagnetic tag Tm-4R4S_DOTA-M8 | 0 | 107 | 0 | 107 | 0 | X | | | |
50825 | Amide NH assignments of the S53C mutant of the armadillo designed protein YMA tagged with the diamagnetic PCS tag Lu-4R4S-DOTA-M8 and their corresponding PCSs upon tagging with the paramagnetic tag Tm-4R4S_DOTA-M8 | 0 | 107 | 0 | 107 | 0 | X | | | |
50826 | Amide NH assignments of the S20C mutant of the armadillo designed protein YMA tagged with the diamagnetic PCS tag Lu-4R4S-DOTA-M8 and their corresponding PCSs upon tagging with the paramagnetic tag Tm-4R4S_DOTA-M8 | 0 | 107 | 0 | 107 | 0 | X | | | |
50827 | Amide NH assignments of the S221C mutant of the armadillo designed protein YM4A tagged with the diamagnetic PCS tag Lu-4R4S-DOTA-M8 and their corresponding PCSs upon tagging with the paramagnetic tag Tm-4R4S_DOTA-M8 | 0 | 222 | 0 | 221 | 0 | X | | | |
50828 | Amide NH assignments of the S137C mutant of the armadillo designed protein YM4A tagged with the diamagnetic PCS tag Lu-4R4S-DOTA-M8 and their corresponding PCSs upon tagging with the paramagnetic tag Tm-4R4S_DOTA-M8 | 0 | 222 | 0 | 221 | 0 | X | | | |
50829 | Amide NH assignments of the Q50C mutant of the armadillo designed protein YM4A tagged with the diamagnetic PCS tag Lu-4R4S-DOTA-M8 and their corresponding PCSs upon tagging with the paramagnetic tag Tm-4R4S_DOTA-M8 | 0 | 222 | 0 | 221 | 0 | X | | | |
50830 | N-terminal module of SMARCC1/BAF155 | 576 | 170 | 0 | 170 | 0 | X | | | |
50831 | 1H, 15N, 13C, backbone resonance assignment of the 5'-GG(m6A)CT-3' bound human Alkbh5, pH 6.0 | 1115 | 344 | 0 | 344 | 0 | X | X | | |
50835 | SARS-CoV-2 Nucleocapsid 1-209 35 C | 270 | 153 | 0 | 156 | 0 | X | | | |
50836 | 1H, 13C, and 15N resonance assignments of Magnesium bound Calmodulin | 102 | 103 | 0 | 103 | 0 | X | | | |
50837 | 1H, 13C, and 15N resonance assignments of Mg2+-Calmodulin bound to BP2 derived from the STRA6 vitamin A transporter | 403 | 131 | 0 | 131 | 0 | X | | | |
50839 | NMR backbone resonance assignment of Japanese encephalitis virus capsid protein | 305 | 103 | 0 | 104 | 0 | X | | | |
50842 | Solution structure of Miz-1 Zinc fingers 10 to 12 | 327 | 82 | 0 | 497 | 0 | X | | | |
50845 | Prefoldin Pyrococcus Horikoshii | 753 | 216 | 0 | 606 | 0 | X | | | |
50846 | Imino resonance assignment of murine Ox40 mRNA 3'UTR | 0 | 33 | 0 | 35 | 0 | | | X | |
50849 | 1H, 13C, and 15N resonance assignments of Mg2+/Ca2+-Calmodulin bound to BP2 derived from the STRA6 vitamin A transporter | 134 | 132 | 0 | 132 | 0 | X | | | |
50850 | 1H, 13C, and 15N resonance assignments of Calmodulin bound to peptides derived from the STRA6 vitamin A transporter in the absence and presence of divalent metal ions | 0 | 134 | 0 | 134 | 0 | X | | | |
50851 | 1H, 13C, and 15N resonance assignments of Calmodulin bound to peptides derived from the STRA6 vitamin A transporter in the absence and presence of divalent metal ions | 0 | 99 | 0 | 99 | 0 | X | | | |
50852 | Sequential backbone assignment of mature a-Synuclein fibrils prepared from a-helical intermediate species | 261 | 81 | 0 | 0 | 0 | X | | | |
50858 | TIM91012 | 45 | 28 | 0 | 27 | 0 | X | | | |
50859 | Tim9 | 67 | 28 | 0 | 28 | 0 | X | | | |
50860 | Tim9 reduced | 217 | 75 | 0 | 75 | 0 | X | | | |
50861 | Tim10 | 142 | 61 | 0 | 61 | 0 | X | | | |
50862 | Tim10 | 228 | 78 | 0 | 78 | 0 | X | | | |
50863 | Tim12 | 249 | 92 | 0 | 92 | 0 | X | | | |
50864 | Tim12 | 223 | 83 | 0 | 83 | 0 | X | | | |
50865 | Complex of the CBP TAZ1 domain and a CITED2-HIF-1alpha fusion peptide | 325 | 123 | 0 | 234 | 0 | X | | | |
50866 | CITED2-HIF-1alpha fusion peptide | 188 | 61 | 0 | 61 | 0 | X | | | |
50867 | Complex of the CBP TAZ1 domain and a CITED2-HIF-1alpha fusion peptide (L63A) | 412 | 140 | 0 | 205 | 0 | X | | | |
50868 | SOCS2-SH2_GHRpY | 88 | 88 | 0 | 89 | 0 | X | | | |
50869 | SOCS2-SH2_GHRpY_F3 | 93 | 93 | 0 | 93 | 0 | X | | | |
50870 | NUDT9 - ADPR complex | 747 | 231 | 0 | 231 | 0 | X | | | |
50871 | A peptide with high affinity for B-Cell lymphoma2(Bcl-2) | 73 | 20 | 0 | 158 | 0 | X | | | |
50872 | Structural description of DNA target search by a disordered transcription factor | 181 | 58 | 0 | 234 | 0 | X | | | |
50873 | Structural description of DNA target search by a disordered transcription factor | 197 | 57 | 0 | 231 | 0 | X | X | | |
50880 | CREB 285 to 315 apo | 139 | 30 | 0 | 230 | 0 | X | | | |
50886 | Exenatide peptide | 146 | 38 | 0 | 235 | 0 | X | | | |
50887 | Backbone Assignments of HNH Nuclease from G. stearothermophilus Cas9 | 245 | 85 | 0 | 85 | 0 | X | | | |
50888 | 1H 15N 13C chemical shift assignment of the construct of human ataxin-3 including residues 182-291 | 375 | 104 | 0 | 102 | 0 | X | | | |
50889 | NMR backbone assignment of the mitochondrial membrane protein MPV17 | 466 | 149 | 0 | 149 | 0 | X | | | |
50890 | Backbone NMR assignments of the mitochondrial membrane protein MPV17 without cysteine residues | 454 | 149 | 0 | 149 | 0 | X | | | |
50891 | NMR backbone chemical shift assignments of the mitochondrial membrane protein MPV17 labeled with MMTS in DPC micelles | 338 | 128 | 0 | 127 | 0 | X | | | |
50892 | 1H, 13C, and 15N resonance assignments of Calmodulin bound to BP1 derived from the STRA6 vitamin A transporter | 215 | 120 | 0 | 120 | 0 | X | | | |
50895 | Chemical Shift Assignment of Human Alpha-Synuclein bound to SDS micelles | 393 | 133 | 0 | 279 | 0 | X | | | |
50896 | Chemical Shift Assignment of SDS micelle-bound alpha-synuclein homogeneusly modified with CEL | 396 | 130 | 0 | 287 | 0 | X | | | |
50897 | hDVL2 DEP (401-510) | 305 | 102 | 0 | 209 | 0 | X | | | |
50898 | hDVL2 DEP domain (401-510) S418E mutant | 309 | 102 | 0 | 213 | 0 | X | | | |
50899 | 1HN, 13C, and 15N backbone resonance assignments of the dimerization and earmuff domains of SET/TAF-1B/I2PP2A (residues 23-225) | 549 | 168 | 0 | 168 | 0 | X | | | |
50900 | A peptide with high affinity for murine double minute2 | 71 | 18 | 0 | 150 | 0 | X | | | |
50901 | SH3-PRR2 peptide complex | 133 | 60 | 0 | 467 | 0 | X | | | |
50903 | TCPTP residues 1-302 | 602 | 211 | 0 | 211 | 0 | X | | | |
50904 | TCPTP residues 303-387 | 222 | 78 | 0 | 78 | 0 | X | | | |
50905 | TCPTP residues 303-387 RK variant | 149 | 77 | 0 | 77 | 0 | X | | | |
50906 | Chemical shifts of human Dss1 | 207 | 67 | 0 | 67 | 0 | X | | | |
50907 | Rules for designing protein fold switches and their implications for the folding code | 160 | 54 | 0 | 54 | 0 | X | | | |
50908 | human CSNAP | 166 | 53 | 0 | 53 | 0 | X | | | |
50909 | Rules for designing protein fold switches and their implications for the folding code | 158 | 50 | 0 | 50 | 0 | X | | | |
50910 | Rules for designing protein fold switches and their implications for the folding code | 161 | 55 | 0 | 116 | 0 | X | | | |
50912 | Structure of the transmembrane domain of the CD28 dimer | 151 | 38 | 0 | 262 | 0 | X | | | |
50913 | PTP1B 1-301 L204A | 510 | 239 | 0 | 239 | 0 | X | | | |
50914 | Backbone (NH, CA, CB) chemical shifts of free ERH-2 from C.elegans | 191 | 99 | 0 | 99 | 0 | X | | | |
50915 | WT nsp1 | 909 | 322 | 0 | 619 | 0 | X | | | |
50916 | Backbone 1H, 13C and 15N chemical shift assignments of HIV-1 p6. | 109 | 36 | 0 | 36 | 0 | X | | | |
50917 | The solution structure of human HEBP1 | 398 | 144 | 0 | 274 | 0 | X | | | |
50920 | 1H, 13C, and 15N Chemical Shift Assignments of cAMP-Binding Domains A and B of the PKA Regulatory Subunit | 760 | 249 | 0 | 249 | 0 | X | | | |
50921 | Backbone resonance assignment of human HEBP2 | 460 | 169 | 0 | 169 | 0 | X | | | |
50934 | Assignment of HPr48, an N-terminal fragment of the disordered histidine phosphocarrier protein HPr | 90 | 45 | 0 | 278 | 0 | X | | | |
50936 | DksA N88D | 296 | 96 | 0 | 205 | 0 | X | | | |
50938 | Natural Teixobactin - Lipid II complex | 91 | 11 | 0 | 11 | 0 | | | | X |
50940 | Drosophila melanogaster atypical Tm1 (aTm1) residues 1-213 | 318 | 169 | 0 | 169 | 0 | X | | | |
50941 | NMR assignments and secondary structure determination of the N-terminal domain of ribosome maturation factor M from Staphylococcus aureus | 538 | 156 | 0 | 406 | 0 | X | | | |
50942 | NMR backbone resonance assignment of the pro-apoptotic Bak in its apo state | 398 | 139 | 0 | 139 | 0 | X | | | |
50944 | Backbone and nearly complete side-chain chemical shift assignments of the human Uncharacterized protein CXorf51A | 509 | 108 | 0 | 794 | 0 | X | | | |
50945 | Metallo-b-lactamase inhibitor phosphonamidate monoesters | 648 | 206 | 0 | 206 | 0 | X | | | |
50946 | Structure of Alpha-1-acid Glycoprotein bound to UCN-01 and complete backbone assignments and NMR | 543 | 164 | 0 | 491 | 0 | X | | | |
50948 | NEDD8_Q40E | 0 | 69 | 0 | 69 | 0 | X | | | |
50949 | Backbone 1H, and 15N Chemical Shift Assignments for M82I SUMO1 | 0 | 85 | 0 | 85 | 0 | X | | | |
50950 | MoPrP(89-230)_G4 | 194 | 49 | 0 | 0 | 0 | X | | | |
50951 | MoPrP(89-230)_G2 | 216 | 58 | 0 | 0 | 0 | X | | | |
50952 | MoPrP(89-230)_U3G1 | 230 | 56 | 0 | 0 | 0 | X | | | |
50953 | The 1H, 15N and 13C resonance assignments of the C-terminal domain of Serpine mRNA binding protein 1 (SERBP1) | 693 | 188 | 0 | 576 | 0 | X | | | |
50955 | Backbone Chemical Shift Assignments of human glutathione peroxidase 4 (GPx4) | 474 | 154 | 0 | 154 | 0 | X | | | |
50956 | Side chain 1H, 13C, 15N chemical shift assignments of lysine residues in delta+PHS/V66K staphylococcal nuclease selectively labeled with SAIL Lysine | 105 | 21 | 0 | 105 | 0 | X | | | |
50957 | 1H, 15 N, and 13 C resonance assignments of the SH3-like tandem domain of human KIN17 protein | 587 | 127 | 0 | 954 | 0 | X | | | |
50959 | Resonance assignment of Mg-bound CorA in DMPC | 361 | 119 | 0 | 247 | 0 | X | | | |
50960 | The N-terminal region of human p53 (residues 1-312) | 781 | 225 | 0 | 225 | 0 | X | | | |
50961 | 1H, 15N and 13C chemical shift assignments of the PYK2(728-839) polypeptide | 331 | 94 | 0 | 708 | 0 | X | | | |
50962 | Backbone 1H, 13C and 15N chemical shift assignment of C-terminal polybasic region of human Semaphorin 3A | 140 | 47 | 0 | 284 | 0 | X | | | |
50963 | Backbone Resonance Assignment of PDI b'xa' Domain Construct | 659 | 211 | 0 | 211 | 0 | X | | | |
50964 | yRad6 | 291 | 129 | 0 | 129 | 0 | X | | | |
50966 | 1H, 15N, 13C resonnance assigments and secondary structure of PulL, a component of the Klebsiella oxytoca type II secretion system | 317 | 89 | 0 | 471 | 0 | X | | | |
50969 | SARS-CoV macro domain ADPr bound | 449 | 147 | 0 | 147 | 0 | X | | | |
50970 | MERS-CoV macro domain free state | 511 | 169 | 0 | 169 | 0 | X | | | |
50971 | MERS-CoV MD ADPr | 511 | 170 | 0 | 170 | 0 | X | | | |
50972 | 1H,13C, 15N chemical shift assignment of NTD MaSp1 from Triconephila clavipes | 527 | 143 | 0 | 882 | 0 | X | | | |
50974 | Average nucleotide chemical shifts of the free full-length RNA from MS2 bacteriophage | 0 | 14 | 0 | 0 | 0 | | | X | |
50976 | Human obscurin Ig13 | 342 | 88 | 0 | 578 | 0 | X | | | |
50977 | Human obscurin Ig12 | 272 | 85 | 0 | 561 | 0 | X | | | |
50985 | 1H, 13C and 15N Chemical Shift Assignments of the R957C mutant from Arkadia (RNF111) E3 RING domain in solution | 214 | 66 | 0 | 428 | 0 | X | | | |
50993 | SARS-CoV macro domain in the free state | 496 | 161 | 0 | 161 | 0 | X | | | |
50994 | Backbone 1H, 15N and 13C resonance assignments of a non-structural protein NS2B of Zika virus | 388 | 126 | 0 | 126 | 0 | X | | | |
50996 | SDS-Micelle bound alpha-Synuclein | 399 | 133 | 0 | 133 | 0 | X | | | |
50997 | Zinc finger | 117 | 30 | 0 | 176 | 0 | X | | | |
50998 | Backbone assignment of human prolactin at pH 7.0 and 5.5 | 548 | 301 | 0 | 301 | 0 | X | | | |
51003 | Role of active site loop dynamics in ligand release from E. coli dihydrofolate reductase | 0 | 147 | 0 | 147 | 0 | X | | | |
51004 | Role of active site loop dynamics in ligand release from E. coli dihydrofolate reductase | 0 | 129 | 0 | 129 | 0 | X | | | |
51006 | Assignment of the full length A6 mouse prion protein at 37degC pH 4 | 265 | 158 | 0 | 158 | 0 | X | | | |
51007 | Assignment of the full length Q216R mouse prion protein | 267 | 155 | 0 | 155 | 0 | X | | | |
51008 | A novel in vitro Ab40 polymorph, which was used to study the PET agent flutemetamol binding to Ab40. | 153 | 41 | 0 | 0 | 0 | X | | | |
51009 | A novel in vitro Ab40 polymorph, which was used to study the PET agent flutemetamol binding to Ab40. | 178 | 47 | 0 | 0 | 0 | X | | | |
51010 | Sequential backbone resonance assignment of AT-rich interaction domain of BAF250b | 452 | 120 | 0 | 629 | 0 | X | | | |
51011 | 1H, 15N, 13C resonance assignment of the N-terminal domain (1-285) of yeast Atg9 | 612 | 216 | 0 | 784 | 0 | X | | | |
51012 | Backbone resonance assignments of KRAS Q61H mutant bound to GDP | 485 | 164 | 0 | 650 | 0 | X | | | |
51015 | Olduvai domain CON1 assignments at 25C | 222 | 79 | 0 | 151 | 0 | X | | | |
51016 | Olduvai domain CON1 assignments at 5C | 152 | 71 | 0 | 71 | 0 | X | | | |
51018 | Backbone 1H, 13C and 15N chemical shift assignments for the C-Terminal phosphorylated intrinsically disordered Gab1 | 202 | 69 | 0 | 69 | 0 | X | | | |
51019 | Backbone 1H, 13C and 15N chemical shift assignments for the C-Terminal non-phosphorylated intrinsically disordered Gab1 | 202 | 69 | 0 | 69 | 0 | X | | | |
51020 | 1H, 13C and 15N NMR assignments of an engineered Methyl CpG binding domain (MBD) protein | 284 | 79 | 0 | 437 | 0 | X | | | |
51021 | NMR resonance assignments of the monomer of RNase P protein from Thermotoga maritima | 287 | 105 | 0 | 105 | 0 | X | | | |
51022 | Backbone assignments of truncated form of TagA from Thermoanaerobacter italicus | 323 | 114 | 0 | 114 | 0 | X | | | |
51023 | FLN5 A3A3 | 0 | 96 | 0 | 96 | 0 | X | | | |
51024 | S64V-EmrE, drug free, pH 5.0 | 631 | 208 | 0 | 212 | 0 | X | | | |
51025 | S64V-EmrE with harmane, pH 5.6 | 386 | 183 | 0 | 183 | 0 | X | | | |
51026 | S64V-EmrE with TPP, pH 5 | 625 | 207 | 0 | 208 | 0 | X | | | |
51027 | E14Q-EmrE drug free, low pH | 291 | 153 | 0 | 153 | 0 | X | | | |
51028 | FLN5 A3A3E6 | 0 | 97 | 0 | 97 | 0 | X | | | |
51029 | AMOTL1 178-384 | 506 | 154 | 0 | 154 | 0 | X | | | |
51030 | E14Q-EmrE with 16mM TPP, low pH | 0 | 153 | 0 | 153 | 0 | X | | | |
51031 | E14Q-EmrE with harmane, low pH | 0 | 153 | 0 | 153 | 0 | X | | | |
51033 | Chemical shift assignments of ANAC046(172-338) | 372 | 146 | 0 | 167 | 0 | X | | | |
51034 | WT Pin1 with pCDC25c ligand | 524 | 168 | 0 | 1090 | 0 | X | | | |
51038 | Hsp104_NTD | 357 | 132 | 0 | 132 | 0 | X | | | |
51039 | 1H, 13C, 15N Chemical Shift Assignments for ERD14 K-segment B | 15 | 13 | 0 | 30 | 0 | X | | | |
51040 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for ERD14 K-segment A | 12 | 11 | 0 | 26 | 0 | X | | | |
51041 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for ERD14 K segment C | 15 | 13 | 0 | 30 | 0 | X | | | |
51042 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for S100A4 C-terminal peptide | 12 | 9 | 0 | 23 | 0 | X | | | |
51043 | WT Pin1 with 5x FFpSPR ligand | 475 | 168 | 0 | 1068 | 0 | X | | | |
51048 | Backbone chemical shift assignments for the post-fusion six-helix bundle (6HB) state of SARS-CoV-2 S2 protein | 186 | 93 | 0 | 93 | 0 | X | | | |
51050 | Monomeric Cdk2 bound to roscovitine | 419 | 127 | 0 | 127 | 0 | X | | | |
51051 | S. cerevisiae SERF | 191 | 67 | 0 | 66 | 0 | X | | | |
51052 | Assignment of nsp3a-nucleoprotein complex of SARS-CoV-2 | 322 | 156 | 0 | 593 | 0 | X | | | |
51054 | MS3494 | 421 | 115 | 0 | 604 | 0 | X | | | |
51055 | Chemical shifts and relaxation data from DREB2A 243-276 | 126 | 40 | 0 | 40 | 0 | X | | | |
51056 | Chemical shifts and relaxation data from DREB2A with RCD1-RST | 271 | 107 | 0 | 107 | 0 | X | | | |
51057 | RBM5 RRM1 | 181 | 86 | 0 | 86 | 0 | X | | | |
51058 | RBM5 RRM1-ZnF1-RRM2 (C191G) | 0 | 186 | 0 | 186 | 0 | X | | | |
51059 | NMR assignments of the Fc fragment of human immunoglobulin G1 glycoprotein non-fucosylated, non-galactosylated (G0) glycoform | 0 | 180 | 0 | 180 | 0 | X | | | |
51061 | mMLKL | 244 | 151 | 0 | 151 | 0 | X | | | |
51062 | Backbone assignment of ATF4 transactivation domain | 687 | 196 | 0 | 196 | 0 | X | | | |
51063 | NaKd18 in 100 mM K+ | 235 | 84 | 0 | 207 | 0 | X | | | |
51064 | NaKd18 in 600 mM Na+ | 179 | 83 | 0 | 124 | 0 | X | | | |
51065 | Assignment of S100A8/S100A9 in Human Calprotectin in the Absence of Ca(II) Ions | 341 | 112 | 0 | 112 | 0 | X | | | |
51066 | Assignment of S100A8/S100A9 in Human Calprotectin in complex with Ca(II) Ions | 460 | 174 | 0 | 174 | 0 | X | | | |
51067 | FUS RGG1 (164-267) | 208 | 66 | 0 | 66 | 0 | X | | | |
51068 | FUS RGG2 (372-422) | 89 | 29 | 0 | 29 | 0 | X | | | |
51069 | FUS RGG3 (453-507) | 137 | 52 | 0 | 52 | 0 | X | | | |
51070 | PRC1_DD | 316 | 68 | 0 | 517 | 0 | X | | | |
51071 | NMR-driven structure of KRAS4B-G12D-GTP homodimer on a lipid bilayer nanodisc | 30 | 15 | 0 | 105 | 0 | X | | | |
51072 | 15N, 13C, and 1H resonance assignments of Jarastatin a disintegrin of Bothrops jararaca. | 269 | 69 | 0 | 413 | 0 | X | | | |
51073 | The 1H, 15N, and 13C resonance assignments of the truncated Dengue Virus capsid protein with the deletion of the intrinsically disordered N-terminal region | 204 | 58 | 0 | 254 | 0 | X | | | |
51074 | Backbone and Ile, Leu, Val methyl groups resonances assignment of Cov-Y domain of SARS-CoV-2 non-structural protein 3 | 966 | 271 | 0 | 604 | 0 | X | | | |
51075 | FLN5 filamin domain side-chain chemical shift assignments | 258 | 96 | 0 | 538 | 0 | X | | | |
51077 | Backbone and side-chain resonance assignments of the harmonin homology domain 2 (HHD2) of human RTEL1 | 327 | 85 | 0 | 510 | 0 | X | | | |
51078 | Backbone and side-chain resonance assignments of the harmonin homology domain 1 (HHD1) of human RTEL1 | 316 | 92 | 0 | 498 | 0 | X | | | |
51079 | Structural effects of m6A modification of the Xist A repeat AUCG tetraloop and its recognition by YTHDC1 | 50 | 8 | 0 | 86 | 0 | | | X | |
51080 | Assignment of 1H, 13C, 15N backbone chemical shifts of SERBP1 149-400 | 619 | 179 | 0 | 179 | 0 | X | | | |
51081 | FOXO4 (aa 14-217) | 503 | 143 | 0 | 144 | 0 | X | | | |
51083 | Backbone and Sidechain 1H, 13C, and 15N Chemical Shift Assignments for Domain 3 of Heligmosomoides polygyrus protein Transforming Growth Factor Beta Mimic 1 (TGM-1 D3) | 366 | 95 | 0 | 551 | 0 | X | | | |
51084 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Domain 3 of Heligmosomoides polygyrus protein Transforming Growth Factor Beta Mimic 1 (TGM-1 D3) as bound to Transforming Growth Factor Beta Receptor 2 (TbRII) | 231 | 74 | 0 | 73 | 0 | X | | | |
51085 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Transforming Growth Factor Beta Receptor 2 (TbRII) as bound to Domain 3 of Heligmosomoides polygyrus protein Transforming Growth Factor Beta Mimic 1 (TGM-1 D3) | 333 | 93 | 0 | 94 | 0 | X | | | |
51086 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Transforming Growth Factor Beta Receptor 1 (TbRI) as bound to Domain 2 of Heligmosomoides polygyrus protein Transforming Growth Factor Beta Mimic 1 (TGM-1 D2) | 209 | 67 | 0 | 67 | 0 | X | | | |
51087 | Backbone chemical shift assignment and dynamics of N-terminal domain of ClpB from Francisella tularensis type VI secretion system | 406 | 135 | 0 | 135 | 0 | X | | | |
51090 | Sequence-specific 1H, 15N, and 13C chemical shift assignment of the acidic domain of the human oncoprotein MDMX | 343 | 116 | 0 | 116 | 0 | X | | | |
51091 | 1H, 13C, and 15N Chemical Shift Assignments for Perna viridis foot protein 5b | 361 | 73 | 0 | 510 | 0 | X | | | |
51092 | Assignment of BRCA1-A complex subunit RAP80 35-124 C70S, 97-103 poly A linker | 338 | 83 | 0 | 83 | 0 | X | | | |
51093 | Backbone 1H, 13C and 15N Chemical Shift Assignments of GB1_pSu9(1-69) construct | 353 | 122 | 0 | 122 | 0 | X | | | |
51094 | NISTmAb-scFv | 796 | 217 | 0 | 1150 | 0 | X | | | |
51096 | 1H, 13C and 15N chemical shift assignments of the GYF cytoplasmic domain of the GltJ protein from Myxococcus xanthus | 341 | 85 | 0 | 521 | 0 | X | | | |
51097 | Resonance assignments and Residual Dipolar Couplings for Human Beta-2 microglobulin (b2m) | 272 | 87 | 0 | 180 | 0 | X | | | |
51098 | Backbone and methyl resonance assignments of beta-2 microglobulin in complex with HLA-B*44:05/EEFGRAFSF | 294 | 88 | 0 | 166 | 0 | X | | | |
51101 | Backbone assignments of the heavy and light chains from the HLA-A*02:01/b2m/ELAGIGILTV(MART-1) human MHC-I protein complex | 794 | 304 | 0 | 304 | 0 | X | | | |
51102 | TIA-1 prion-like domain, backbone chemical shifts | 207 | 64 | 0 | 64 | 0 | X | | | |
51104 | 1H, 13C and 15N chemical shift assignments of the ZnR and GYF cytoplasmic domains of the GltJ protein from Myxococcus xanthus | 181 | 42 | 0 | 291 | 0 | X | | | |
51105 | Ybt Cy1 D391N | 709 | 356 | 0 | 356 | 0 | X | | | |
51106 | 1H, 13C and 15N resonance assignments of the first BIR domain of cellular inhibitor of apoptosis protein 1 | 290 | 79 | 0 | 322 | 0 | X | | | |
51107 | 1H,15N and 13C backbone chemical shift assignment of Spy29-124 | 271 | 88 | 0 | 88 | 0 | X | | | |
51108 | 1H,15N and 13C backbone chemical shift assignment of Spy1-124 | 323 | 103 | 0 | 103 | 0 | X | | | |
51109 | 1H,15N and 13C backbone chemical shift assignment of Spy29-124 in complex with Im7A3 | 260 | 83 | 0 | 83 | 0 | X | | | |
51110 | Backbone 1H, 15N Chemical Shift Assignments for RGL1-Ras-association domain | 0 | 76 | 0 | 76 | 0 | X | | | |
51111 | The 1H, 15N, and 13C resonance assignments of the low-complexity domain from the oncogenic fusion protein EWS-FLI1 | 341 | 109 | 0 | 110 | 0 | X | | | |
51112 | The 1H, 15N, and 13C resonance assignments of the low-complexity domain from the oncogenic fusion protein EWS-FLI1 | 351 | 92 | 0 | 92 | 0 | X | | | |
51113 | The 1H, 15N, and 13C resonance assignments of the low-complexity domain from the oncogenic fusion protein EWS-FLI1 | 262 | 78 | 0 | 78 | 0 | X | | | |
51114 | The 1H, 15N, and 13C resonance assignments of the low-complexity domain from the oncogenic fusion protein EWS-FLI1 | 839 | 244 | 0 | 440 | 0 | X | | | |
51115 | CASH_8 | 636 | 218 | 0 | 218 | 0 | X | | | |
51116 | Backbone NMR resonance assignment of the disordered UBact protein from Nitrospira nitrosa | 165 | 59 | 0 | 173 | 0 | X | | | |
51117 | Backbone resonance assignments and relaxation rates of the zinc finger domain of murine methionine amino peptidase 1 | 168 | 57 | 0 | 57 | 0 | X | | | |
51118 | Backbone resonance assignments of the zinc finger domain of murine methionine amino peptidase 1 in complex with ZNG peptide | 166 | 57 | 0 | 57 | 0 | X | | | |
51120 | Single residue switches of aggregation in the N-terminal 'master controller' region of alpha-synuclein | 398 | 136 | 0 | 131 | 0 | X | | | |
51121 | Single residue switches of aggregation in the N-terminal 'master controller' region of alpha-synuclein | 380 | 129 | 0 | 126 | 0 | X | | | |
51122 | 1H, 15N, 13C backbone assignment of ApoE3 NTD at pH 3.5 and 20C | 595 | 151 | 0 | 741 | 0 | X | | | |
51123 | 1H, 15N, 13C backbone chemical shift assignment of ApoE4-NTD at pH 3.5 20C | 613 | 154 | 0 | 775 | 0 | X | | | |
51124 | Backbone 1H, 15N chemical shift assignments of human p53 1-94 | 0 | 64 | 0 | 63 | 0 | X | | | |
51125 | 1H, 15N backbone assignment of human p53 TAD2 37-57 | 0 | 20 | 0 | 19 | 0 | X | | | |
51126 | Resonance assignment of the Shank1 PDZ domain | 418 | 108 | 0 | 656 | 0 | X | | | |
51127 | A functional SNP regulates E-cadherin expression by dynamically remodeling the 3D structure of a promoter-associated non-coding RNA transcript | 530 | 29 | 0 | 654 | 0 | | | X | |
51128 | 1H, 13C, and 15N resonance assignment of mouse lipocalin-type prostaglandin D synthase/PGJ2 complex. | 414 | 135 | 0 | 804 | 0 | X | | | |
51130 | ASCC2 CUE domain interaction with monoubiquitin | 0 | 50 | 0 | 50 | 0 | X | | | |
51132 | 1H, 15N and 13C sequence-specific backbone assignment of RRP1B PP1 binding domain | 280 | 83 | 0 | 83 | 0 | X | | | |
51133 | Backbone 1H, 13C and 15N Chemical Shift Assignments for Stress Granule Key Component G3BP1 RRM domain | 265 | 92 | 0 | 183 | 0 | X | | | |
51135 | Chemical shift assignments for D64Y mutant of holo Acyl Carrier Protein from Homo sapiens | 317 | 81 | 0 | 605 | 0 | X | | | |
51137 | Assignment of base 15N and 1H chemical shifts for <5_SL5C> | 80 | 4 | 11 | 115 | 0 | | | X | |
51138 | Assignment of base 15N and 1H chemical shifts for <5_SL5B_GC> | 284 | 133 | 19 | 336 | 0 | | | X | |
51139 | ASCC2 CUE domain interaction with K63-linked diubiquitin | 0 | 50 | 0 | 50 | 0 | X | | | |
51140 | H3 tail in 193-bp nucleosome | 0 | 145 | 0 | 145 | 0 | X | X | | |
51141 | H3 tail in 145-bp nucleosome | 126 | 148 | 0 | 148 | 0 | X | X | | |
51142 | H3 tail in 145-bp nucleosome | 0 | 42 | 0 | 41 | 0 | X | X | | |
51143 | H3 tail in 193-bp nucleosome | 0 | 43 | 0 | 43 | 0 | X | X | | |
51144 | RNA modifications stabilize the tertiary structure of tRNAfMet by locally increasing conformational dynamics | 4 | 28 | 0 | 34 | 0 | | | X | |
51145 | K63-linked diubiquitin with 15N-labeled proximal ubiquitin interacting with ASCC2 CUE domain | 0 | 70 | 0 | 70 | 0 | X | | | |
51146 | K63-linked diubiquitin with 15N-labeled distal ubiquitin interacting with ASCC2 CUE domain | 0 | 69 | 0 | 69 | 0 | X | | | |
51147 | Backbone NMR assignments of the human TRPV4 intrinsically disordered N-terminus | 419 | 124 | 0 | 467 | 0 | X | | | |
51148 | Bicelle-bound alpha-Synuclein | 258 | 132 | 0 | 132 | 0 | X | | | |
51149 | DENV2 S135A NS3pro/NS2B chemical shifts | 721 | 216 | 0 | 642 | 0 | X | | | |
51150 | Apo Thioredoxin | 197 | 99 | 0 | 99 | 0 | X | | | |
51151 | OmpR | 345 | 150 | 0 | 150 | 0 | X | | | |
51152 | alpha-Synuclein at low pH and high Temperature | 399 | 133 | 0 | 133 | 0 | X | | | |
51154 | Solution structure of paxillin LIM2/3 | 575 | 124 | 0 | 830 | 0 | X | | | |
51155 | Unmodified siRNA | 97 | 15 | 0 | 238 | 0 | | | | X |
51156 | Backbone NMR resonance assignments of the nucleotide binding domain of the Bacillus subtilis ABC multidrug transporter BmrA in the ADP-bound state | 711 | 244 | 0 | 244 | 0 | X | | | |
51158 | Modified siRNA | 87 | 29 | 0 | 168 | 15 | | | | X |
51159 | Backbone chemical shift assignments of Horcolin | 387 | 130 | 0 | 285 | 0 | X | | | |
51160 | CtRNHI | 420 | 157 | 0 | 866 | 0 | X | | | |
51161 | Backbone assignments of p65 DNA binding domain in complex with DNA. | 0 | 134 | 0 | 134 | 0 | X | X | | |
51162 | N88R CtRNHI | 0 | 145 | 0 | 145 | 0 | X | | | |
51163 | R88N EcRNHI | 0 | 158 | 0 | 158 | 0 | X | | | |
51164 | Assignment of tRNAIle from Escherichia coli | 11 | 74 | 0 | 61 | 0 | | | X | |
51165 | Backbone assignment of Verona integron encoded metallo-beta-lactamase 2 (VIM-2) | 1438 | 552 | 0 | 552 | 0 | X | | | |
51166 | Solid-state NMR assignments of tryptophan synthase of S. typhimurium | 1343 | 402 | 0 | 402 | 0 | X | | | |
51167 | Chemical Shift Assignment of Methionine-Oxidized Alpha-Synuclein Bound to SDS Micelles | 397 | 133 | 0 | 290 | 0 | X | | | |
51169 | Solution NMR resonance assignment of PD-L1 | 323 | 111 | 0 | 111 | 0 | X | | | |
51170 | 1H, 13C, 15N assignment of cyclosporin L in chloroform | 61 | 8 | 0 | 90 | 0 | | | | X |
51171 | Characterization of amyloidogenic conformations of monomeric transthyretin from ground-state and excited state NMR Chemical shifts | 224 | 104 | 0 | 104 | 0 | X | | | |
51172 | Backbone NMR assignments of the chicken TRPV4 intrinsically disordered N-terminus | 377 | 111 | 0 | 451 | 0 | X | | | |
51173 | Resonance assignment of STIM1 CC1 d296 R304 mutant | 161 | 60 | 0 | 93 | 0 | X | | | |
51175 | NMR assignments for the C-terminal domain of human RIPK3 | 449 | 126 | 0 | 428 | 0 | X | | | |
51176 | Backbone resonance chemical shift assignment of Apo FTO | 945 | 273 | 0 | 272 | 0 | X | | | |
51177 | Histone H2A and H2B tails within 112-bp hexasome | 0 | 51 | 0 | 51 | 0 | X | X | | |
51178 | Histone H2A and H2B tails within 112-bp DNA/pAID nucleosome | 223 | 308 | 0 | 308 | 0 | X | X | | |
51179 | Alpha X I domain NMR backbone assignment | 514 | 167 | 0 | 167 | 0 | X | | | |
51180 | 1H/13C/15N Assignments for the transmembrane domains of the potassium channel KcsA WT | 227 | 82 | 0 | 82 | 0 | X | | | |
51181 | 1H/13C/15N Assignments for the transmembrane domains of Kv-like E71V mutant of the potassium channel KcsA | 303 | 118 | 0 | 117 | 0 | X | | | |
51184 | 1H, 13C, and 15N backbone resonance assignments of a conserved putative cell wall binding domain from Enterococcus faecalis | 325 | 88 | 0 | 556 | 0 | X | | | |
51186 | Backbone chemical shifts of PreS domain from hepatitis B virus envelope protein | 465 | 140 | 0 | 143 | 0 | X | | | |
51187 | Backbone and sidechain NMR assignments of the J-domain of co-chaperone Sis1 in complex with EEVD peptide of HSP70 | 355 | 77 | 0 | 548 | 0 | X | | | |
51188 | Backbone and ILV side chain assignment of the catalytic domain of human deubiquitinating enzyme USP7 | 1135 | 315 | 0 | 690 | 0 | X | | | |
51193 | Backbone resonance assignments of transmembrane domain of SARS-CoV-2 spike protein | 113 | 38 | 0 | 109 | 0 | X | | | |
51197 | 1H, 15N Backbone Assignments of Rec3 from GeoCas9 | 323 | 122 | 0 | 122 | 0 | X | | | |
51198 | Tandem WW domains in WWOX: the multifaceted role of WW2 | 0 | 61 | 0 | 64 | 0 | X | | | |
51200 | WWOX-WW1WW2-PY3 | 0 | 59 | 0 | 62 | 0 | X | | | |
51201 | 1H-15N HSQC spectrum of cGMP-bound human PKG CBD-B | 0 | 125 | 0 | 125 | 0 | X | | | |
51202 | WWOX-WW1WW2-PY3PY3 | 0 | 53 | 0 | 56 | 0 | X | | | |
51203 | Backbone resonance assignment of budding yeast Centromeric H3 variant Cse4 N-terminus | 204 | 86 | 0 | 86 | 0 | X | | | |
51204 | Musashi-1 C terminal deltaSeq1 | 289 | 91 | 0 | 91 | 0 | X | | | |
51205 | Musashi-1 C terminal deltaSeq1 | 324 | 100 | 0 | 100 | 0 | X | | | |
51206 | Musashi-1 C terminal deltaSeq1 | 261 | 83 | 0 | 83 | 0 | X | | | |
51207 | Musashi-1 C terminal deltaSeq1 | 346 | 108 | 0 | 108 | 0 | X | | | |
51208 | Musashi-2 C terminal | 262 | 81 | 0 | 81 | 0 | X | | | |
51209 | Backbone and sidechain 1H, 15N and 13C resonance assignments of the free tandem zinc
finger domain of the tristetraprolin family member from Selaginella moellendorffii | 281 | 62 | 0 | 395 | 0 | X | | | |
51210 | Backbone and sidechain 1H, 15N and 13C resonance assignments of the RNA bound tandem zinc
finger domain of the tristetraprolin family member from Selaginella moellendorffii | 287 | 62 | 0 | 422 | 0 | X | | X | |
51211 | 13C/15N/1H chemical shift assignments for Human Cytomegalovirus Protease delta221 | 695 | 203 | 0 | 592 | 0 | X | | | |
51222 | Calmodulin bound to the beta-subunit of the retinal cyclic nucleotide-gated cation channel | 459 | 122 | 0 | 704 | 0 | X | | | |
51223 | 1H15N HSQC chemical shifts and Relaxation Parameters for Y99C MIF Homotrimers | 0 | 94 | 0 | 94 | 0 | X | | | |
51224 | 1H15N HSQC chemical shifts and Relaxation Parameters for Y99C MIF Mixed Trimers | 0 | 95 | 0 | 95 | 0 | X | | | |
51226 | Backbone and side-chain chemical shift assignment of mycobacterial antitoxin MazE6 from MazEF6 TA system. | 291 | 80 | 0 | 331 | 0 | X | | | |
51227 | Backbone and side-chain chemical shift assignment of N-terminal domain (nMazE6) of mycobacterial antitoxin MazE6 from MazEF6 TA system | 180 | 53 | 0 | 275 | 0 | X | | | |
51228 | Sidechain chemical shift assignments of fully protonated SH3 of chicken alpha-spectrin through 5D and 4D experiments | 209 | 51 | 0 | 303 | 0 | X | | | |
51229 | The N-terminal domain of RNAse Y is organized as a coiled-coil domain, which displays two different conformations, one of them binding enolase. | 460 | 151 | 0 | 151 | 0 | X | | | |
51230 | CI2 backbone and methyl assignment | 241 | 63 | 0 | 207 | 0 | X | | | |
51231 | 1H, 13C, and 15N Chemical Shift Assignments for amyloidogenic PAP(85-120) peptide | 134 | 33 | 0 | 220 | 0 | X | | | |
51232 | Geobacillus stearothermophilus Adenylate Kinase with Zinc | 394 | 175 | 0 | 176 | 0 | X | | | |
51233 | Geobacillus stearothermophilus Adenylate Kinase with Cobalt | 329 | 178 | 0 | 178 | 0 | X | | | |
51234 | CI2 I57V backbone and methyl assignment | 112 | 59 | 0 | 203 | 0 | X | | | |
51235 | CI2 L49I backbone and methyl assignment | 112 | 59 | 0 | 203 | 0 | X | | | |
51236 | CI2 L49I/I57V backbone and methyl assignment | 110 | 59 | 0 | 200 | 0 | X | | | |
51237 | Resonance assignments of a phsophomimetic of the C-terminal domain of the P protein of the Nishigahara strain of rabies virus | 417 | 122 | 0 | 134 | 0 | X | | | |
51238 | 1H and 15N Chemical Shift Assignments for T1 RNA | 0 | 12 | 0 | 12 | 0 | | | X | |
51239 | Backbone resonance assignments of the designed Armadillo repeat protein N(YIII)MC(AII) at pH 7.0 | 340 | 108 | 0 | 183 | 0 | X | | | |
51240 | Backbone resonance assignments of the designed Armadillo repeat protein N(A4)MC(AII) at pH 5.5 | 337 | 111 | 0 | 111 | 0 | X | | | |
51241 | 1H and 15N Chemical Shift Assignments for T1-GAAA RNA | 0 | 12 | 0 | 12 | 0 | | | X | |
51242 | 1H and 15N Chemical Shift Assignments for T1-UUCG RNA | 0 | 12 | 0 | 12 | 0 | | | X | |
51243 | 1H and 15N Chemical Shift Assignments for T1-delAU RNA | 0 | 11 | 0 | 11 | 0 | | | X | |
51244 | 1H and 15N Chemical Shift Assignments for T1-add1bp RNA | 0 | 14 | 0 | 14 | 0 | | | X | |
51245 | 1H and 15N Chemical Shift Assignments for T1-add2bp RNA | 0 | 13 | 0 | 13 | 0 | | | X | |
51246 | 1H and 15N Chemical Shift Assignments for T2-mirror RNA | 0 | 11 | 0 | 11 | 0 | | | X | |
51247 | 1H and 15N Chemical Shift Assignments for T2 RNA | 0 | 12 | 0 | 12 | 0 | | | X | |
51248 | 1H and 15N Chemical Shift Assignments for T3 RNA | 0 | 8 | 0 | 8 | 0 | | | X | |
51249 | 1H and 15N Chemical Shift Assignments for T4 RNA | 0 | 13 | 0 | 13 | 0 | | | X | |
51253 | Solution NMR backbone chemical shift assignment for the La Module of human La-related protein 7 | 499 | 182 | 0 | 182 | 0 | X | | | |
51254 | Solution NMR backbone chemical shift assignment for the extended xRRM2 domain of human La-related protein 7 | 528 | 198 | 0 | 198 | 0 | X | | | |
51255 | Larp1 | 252 | 82 | 0 | 82 | 0 | X | | | |
51256 | Inter-domain flexibility of human SRSF1 tandem RRMs allows flexibility in RNA binding | 485 | 164 | 0 | 164 | 0 | X | | X | |
51257 | Denatured State Backbone Assignments for UBA(1) from HHR23A in Guanidine Hydrochloride Solutions | 388 | 188 | 0 | 188 | 0 | X | | | |
51258 | Backbone and sidechain assignments of Actophorin protein from Entamoeba histolytica | 534 | 130 | 0 | 130 | 0 | X | | | |
51259 | Islet amyloid polypeptide (amylin) in solution pH 6.5 10degC | 103 | 34 | 0 | 34 | 0 | X | | | |
51260 | Denatured State Backbone Assignments for Helix 1 from HHR23A Ubiquitin-Associated Domain 1 in Guanidine Hydrochloride Solutions | 168 | 84 | 0 | 84 | 0 | X | | | |
51262 | histone H3 H4 N-tail in nucleosome | 127 | 46 | 0 | 46 | 0 | X | | | |
51268 | Backbone chemical shift assignment of the SARS-CoV-2 receptor binding domain | 604 | 197 | 0 | 197 | 0 | X | | | |
51269 | Chemical shift assignment of WT myristoylated Hisactophilin at pH 6.2 | 0 | 94 | 0 | 94 | 0 | X | | | |
51270 | Chemical shift assignment of WT myristoylated Hisactophilin at pH 7.7 | 0 | 92 | 0 | 92 | 0 | X | | | |
51271 | Chemical shift assignment of WT non-myristoylated Hisactophilin at pH 7.7 | 0 | 74 | 0 | 74 | 0 | X | | | |
51272 | Chemical shift assignment of I85L myristoylated Hisactophilin at pH 7.7 | 0 | 75 | 0 | 75 | 0 | X | | | |
51273 | Chemical shift assignment of I85L non-myristoylated Hisactophilin at pH 7.7 | 0 | 72 | 0 | 72 | 0 | X | | | |
51274 | Chemical shift assignment of LLLL myristoylated Hisactophilin at pH 7.7 | 0 | 89 | 0 | 89 | 0 | X | | | |
51275 | Chemical shift assignment of LLL non-myristoylated Hisactophilin at pH 7.7 | 0 | 95 | 0 | 95 | 0 | X | | | |
51276 | Chemical shift assignment of LLL non-myristoylated Hisactophilin at pH 6.2 | 0 | 97 | 0 | 97 | 0 | X | | | |
51277 | Chemical shift assignment of LLL myristoylated Hisactophilin at pH 6.2 | 0 | 92 | 0 | 92 | 0 | X | | | |
51278 | Chemical shift assignment of I85L non-myristoylated Hisactophilin at pH 6.2 | 0 | 71 | 0 | 71 | 0 | X | | | |
51279 | Chemical shift assignment of I85L myristoylated Hisactophilin at pH 6.2 | 0 | 75 | 0 | 75 | 0 | X | | | |
51280 | Chemical shift assignment of WT non-myristoylated Hisactophilin at pH 6.2 | 0 | 86 | 0 | 86 | 0 | X | | | |
51281 | Salp15 NMR backbone assignment | 299 | 96 | 0 | 96 | 0 | X | | | |
51282 | NMR Backbone Assignment of Nup358-Min | 257 | 78 | 0 | 78 | 0 | X | | | |
51283 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for vRAGE(23-125) | 166 | 73 | 0 | 73 | 0 | X | | | |
51284 | Solid state NMR chemical shift assignment of the non-structural single-stranded DNA binding protein gVp from fd bacteriophage | 350 | 93 | 0 | 0 | 0 | X | | | |
51285 | Solid-state NMR study reveals that seeding can lead to in-vivo like fibrils for AA amyloidosis | 162 | 13 | 0 | 0 | 0 | X | | | |
51286 | CLAMP-interacting disordered region of male-specific lethal protein 2 (Msl2) | 111 | 38 | 0 | 139 | 0 | X | | | |
51288 | Resonance assignment of the enzyme KdgF from Bacteroides eggerthii | 423 | 115 | 0 | 549 | 0 | X | | | |
51289 | Calmodulin | 551 | 144 | 0 | 899 | 0 | X | | | |
51290 | Amide NH assignments of the S221C mutant of the armadillo designed protein A4M4A tagged with the diamagnetic PCS tag Lu-4R4S-DOTA-M7 and their corresponding PCSs upon tagging with the paramagnetic tag Tm-4R4S_DOTA-M7 | 0 | 220 | 0 | 219 | 0 | X | | | |
51291 | Amide NH assignments of the Q92C mutant of the armadillo designed protein A4M4A tagged with the diamagnetic PCS tag Lu-4R4S-DOTA-M7 and their corresponding PCSs upon tagging with the paramagnetic tag Tm-4R4S_DOTA-M7 | 0 | 218 | 0 | 217 | 0 | X | | | |
51292 | Amide NH assignments of the E15C mutant of the armadillo designed protein A4M4A tagged with the diamagnetic PCS tag Lu-4R4S-DOTA-M7 and their corresponding PCSs upon tagging with the paramagnetic tag Tm-4R4S_DOTA-M7 | 0 | 222 | 0 | 221 | 0 | X | | | |
51293 | 1H, 15N, and 13C Chemical Shift Backbone Resonance NMR Assignment of Accumulation-Associated Protein (Aap) Lectin Domain from Staphylococcus epidermidis | 577 | 216 | 0 | 216 | 0 | X | | | |
51294 | Backbone assignment of Hepatitis B virus core protein Cp149 dimer by solution NMR at pH 7.5 | 182 | 100 | 0 | 100 | 0 | X | | | |
51296 | 1H, 15N & 13C resonance assignment of the periplasmic domain of OutG, major pseudopilin from Dickeya dadantii type 2 secretion system | 475 | 117 | 0 | 700 | 0 | X | | | |
51297 | Xylcm8 | 1005 | 342 | 0 | 2218 | 0 | X | | | |
51299 | SRSF1 Unphosphorylated | 580 | 191 | 0 | 192 | 0 | X | | | |
51301 | Backbone and side chain resonance assignment of the intrinsically disordered human DBNDD1 protein | 667 | 171 | 0 | 903 | 0 | X | | | |
51303 | Backbone assignment for mature tardigrade HeLEA protein | 557 | 187 | 0 | 355 | 0 | X | | | |
51304 | Backbone assignment for human Cdc20 (1-73) | 215 | 72 | 0 | 57 | 0 | X | | | |
51305 | 1H15N HSQC Chemical Shifts and Relaxation Parameters for Reduced WT MIF | 0 | 88 | 0 | 88 | 0 | X | | | |
51306 | 1H15N HSQC Chemical Shifts and Relaxation Parameters for Neutral WT MIF | 0 | 95 | 0 | 95 | 0 | X | | | |
51307 | 1H15N HSQC Chemical Shifts and Relaxation Parameters for Oxidized WT MIF | 0 | 95 | 0 | 95 | 0 | X | | | |
51308 | 1H15N HSQC Chemical Shifts for K66A MIF | 0 | 90 | 0 | 90 | 0 | X | | | |
51309 | 1H15N HSQC Chemical Shifts for C80A MIF | 0 | 57 | 0 | 57 | 0 | X | | | |
51311 | Assigned backbone amide and methyl chemical shifts for human Sox2 HMG domain | 27 | 59 | 0 | 140 | 0 | X | | | |
51312 | Assigned backbone amide and methyl chemical shifts for human Sox2 HMG domain bound to DNA containing the Fgf4 motif | 28 | 73 | 0 | 157 | 0 | X | X | | |
51313 | Assigned backbone amide and methyl chemical shifts for human Sox2 HMG domain Y72A mutant bound to DNA containing the Fgf4 motif | 29 | 68 | 0 | 155 | 0 | X | X | | |
51314 | human FUS 454-526 | 115 | 67 | 0 | 68 | 0 | X | | | |
51315 | human methylated FUS 454-526 | 116 | 69 | 0 | 69 | 0 | X | | | |
51316 | b2-adrenergic receptor C-terminal domain | 216 | 72 | 0 | 72 | 0 | X | | | |
51317 | C-terminal domain of the Growth Hormone Secretagogue Receptor type 1a | 83 | 29 | 0 | 29 | 0 | X | | | |
51318 | C-terminal domain of the Vasopressin V2 receptor | 82 | 28 | 0 | 28 | 0 | X | | | |
51319 | phosphomimetic variant of the C-terminal domain of the b2-adrenergic receptor | 216 | 72 | 0 | 72 | 0 | X | | | |
51320 | Backbone and sidechain 1H, 13C, 15N chemical shift assignments for the isolated human HtrA2-PDZ domain | 442 | 80 | 0 | 724 | 0 | X | | | |
51321 | Sequence-specific Backbone Resonance Assignments of Human Amyloid-beta(1-42) in 28% Acetonitrile at pH 2.0 | 155 | 44 | 0 | 46 | 0 | X | | | |
51322 | Sequence-specific Backbone Resonance Assignments of Human Amyloid-beta(1-42) at pH 7.0 | 137 | 41 | 0 | 43 | 0 | X | | | |
51323 | Sequence-specific Backbone Resonance Assignments of Human Amyloid-beta(1-42) at pH 2.0 | 119 | 44 | 0 | 158 | 0 | X | | | |
51324 | NMR Parameters of the Reduced, Unfolded Short Isoform of Hypogastrura harveyi "snow flea" Antifreeze Protein | 381 | 222 | 0 | 210 | 0 | X | | | |
51325 | N-terminal domain of SARS-CoV-2 Nsp8 protein | 306 | 80 | 0 | 534 | 0 | X | | | |
51326 | PBRM1 Bromodomain 2 | 332 | 100 | 0 | 100 | 0 | X | | | |
51327 | Backbone 1H, 13C and 15N chemical shift assignments for the N-terminal SH3 domain of Drk | 342 | 114 | 0 | 114 | 0 | X | | | |
51328 | phosphomimetic variant of the C-terminal domain of the ghrelin receptor type 1a | 92 | 29 | 0 | 29 | 0 | X | | | |
51329 | PBRM1 Bromodomain 4 | 340 | 100 | 0 | 100 | 0 | X | | | |
51330 | phosphomimetic variant of the C-terminal domain of the vasopressin V2 receptor | 91 | 28 | 0 | 28 | 0 | X | | | |
51331 | Solid-state NMR 13C and 15N resonance assignment of Vibrio sp. SemiSWEET transporter in lipid bilayers | 334 | 91 | 0 | 0 | 0 | X | | | |
51332 | Structural insights into the mechanism of p53 regulation by MDM2 acidic domain | 569 | 199 | 0 | 198 | 0 | X | | | |
51333 | Structural insights into the mechanism of p53 regulation by MDM2 acidic domain | 559 | 195 | 0 | 194 | 0 | X | | | |
51334 | MDM2AD | 247 | 81 | 0 | 81 | 0 | X | | | |
51335 | MDM2 AD in complex with p53 DBD | 159 | 76 | 0 | 76 | 0 | X | | | |
51336 | Backbone assignment of human PEX13 C-terminal region | 383 | 121 | 0 | 121 | 0 | X | | | |
51337 | 5caC-containing dsDNA 12mers at three pH conditions | 34 | 15 | 0 | 248 | 0 | | X | | |
51338 | Chemical shift assignment of Sa1_V90T at 5 degrees Celsius | 251 | 87 | 0 | 127 | 0 | X | | | |
51339 | Chemical shift assignment of Sa1_V90T at 30 degrees Celsius | 257 | 83 | 0 | 122 | 0 | X | | | |
51340 | Backbone and side chain solution NMR assignment of truncated form of small hepatitis D virus antigen Delta60-S-HDAg | 544 | 136 | 0 | 811 | 0 | X | | | |
51341 | NMR Assignment of Backbone (1H, 15N, and 13C) resonances of Histone Like DNA binding protein of Helicobacter pylori (Hup-P64A) variant | 252 | 86 | 0 | 86 | 0 | X | | | |
51342 | SH2 domain from mouse SH2B1 | 541 | 140 | 0 | 843 | 0 | X | | | |
51343 | TrkA_eJTM_TMD_wt | 161 | 58 | 0 | 58 | 0 | X | | | |
51344 | TrkA-eJTM-TMD-5PG | 158 | 64 | 0 | 64 | 0 | X | | | |
51345 | TrkA-eJTM-TMD-K410C | 272 | 61 | 0 | 424 | 0 | X | | | |
51347 | Backbone assignments for Indole-3-glycerol phosphate synthase hyper-thermophilic homolog from Sulfolobus solfataricus R43S mutant (SsIGPS.R43S) | 679 | 212 | 0 | 212 | 0 | X | | | |
51351 | 1H, 13C and 15N resonance assignments of TSR3 domain of human Thrombospondin-1 | 273 | 74 | 0 | 429 | 0 | X | | | |
51352 | 1H,13C,15N backbone assignment of the human interleukin-1 receptor antagonist C66A/C122A | 424 | 130 | 0 | 130 | 0 | X | | | |
51353 | Backbone NMR assignment of the human TRPV1 ion channel N-terminal intrinsically disordered region | 280 | 84 | 0 | 319 | 0 | X | | | |
51354 | Backbone NMR assignment of the human TRPV2 ion channel N-terminal intrinsically disordered region | 198 | 63 | 0 | 240 | 0 | X | | | |
51355 | Backbone and side-chain NMR assignment of the human TRPV3 ion channel N-terminal intrinsically disordered region | 458 | 99 | 0 | 620 | 0 | X | | | |
51356 | 1H, 13C and 15N resonance assignments of fucosylated TSR3 domain of human Thrombospondin-1 | 272 | 74 | 0 | 429 | 0 | X | | | |
51357 | 1H, 13C and 15N resonance assignments of TbBDF5-bromo1 domain from Trypanosoma brucei | 214 | 113 | 0 | 536 | 0 | X | | | |
51358 | 1H, 13C and 15N resonance assignments of diglycosylated TSR3 domain of human Thrombospondin-1 | 173 | 74 | 0 | 386 | 0 | X | | | |
51359 | Backbone resonance assignments of the N-terminal domain of Sam68 | 91 | 50 | 0 | 50 | 0 | X | | | |
51360 | Backbone resonance assignments of the C-terminal domain of Sam68 | 101 | 53 | 0 | 53 | 0 | X | | | |
51361 | 1H, 13C and 15N Backbone Chemical Shift Assignments of the SH3 domain of the JNK-interacting protein 2,
conformations corresponding to proline 664 cis-trans isomerization | 346 | 112 | 0 | 112 | 0 | X | | | |
51362 | Structural basis for tRNA recognition and regulation of METTL1-WDR4 methyltransferase | 193 | 60 | 0 | 60 | 0 | X | | | |
51363 | 15N-1H chemical shifts for the unphosphorylated murine Syk tandem SH2 domains (Ser 8 to Gln 264) | 0 | 151 | 0 | 151 | 0 | X | | | |
51364 | TrkB-TM dimer | 195 | 45 | 0 | 338 | 0 | X | | | |
51365 | 15N-1H chemical shifts for the unphosphorylated murine Syk tandem SH2 domains (Ser 8 to Gln 264) complexed with ITP peptide | 0 | 117 | 0 | 117 | 0 | X | | | |
51366 | 15N-1H chemical shifts for the unphosphorylated murine Syk tandem SH2 domains (Ser 8 to Gln 264) complexed with N-IHP peptide | 0 | 125 | 0 | 125 | 0 | X | | | |
51367 | 15N-1H chemical shifts for the unphosphorylated murine Syk tandem SH2 domains (Ser 8 to Gln 264) complexed with C-IHP peptide | 0 | 131 | 0 | 131 | 0 | X | | | |
51368 | 15N-1H chemical shifts for the murine Syk tandem SH2 domains phosphorylation mimic construct (tSH2-PM, Ser 8 to Gln 264 with Y130E) | 0 | 166 | 0 | 166 | 0 | X | | | |
51369 | 15N-1H chemical shifts for the murine Syk tandem SH2 domains phosphorylation mimic construct (tSH2-PM, Ser 8 to Gln 264 with Y130E) complexed with ITP peptide | 0 | 113 | 0 | 113 | 0 | X | | | |
51370 | 15N-1H chemical shifts for the murine Syk tandem SH2 domains phosphorylation mimic construct (tSH2-PM, Ser 8 to Gln 264 with Y130E) complexed with N-IHP peptide | 0 | 142 | 0 | 142 | 0 | X | | | |
51371 | 15N-1H chemical shifts for the murine Syk tandem SH2 domains phosphorylation mimic construct (tSH2-PM, Ser 8 to Gln 264 with Y130E) complexed with C-IHP peptide | 0 | 146 | 0 | 146 | 0 | X | | | |
51372 | 15N-1H chemical shifts for the murine Syk tandem SH2 domains flexible linker construct [tSH2-FX, Ser 8 to Gln 264 with interdomain residues 119-162 replaced by a 20-amino-acid flexible linker (GGS)3GS(GGS)3] | 0 | 143 | 0 | 143 | 0 | X | | | |
51373 | 15N-1H chemical shifts for the murine Syk tandem SH2 domains flexible linker construct [tSH2-FX, Ser 8 to Gln 264 with interdomain residues 119-162 replaced by a 20-amino-acid flexible linker (GGS)3GS(GGS)3] complexed with ITP peptide | 0 | 124 | 0 | 124 | 0 | X | | | |
51374 | 15N-1H chemical shifts for the murine Syk tandem SH2 domains flexible linker construct [tSH2-FX, Ser 8 to Gln 264 with interdomain residues 119-162 replaced by a 20-amino-acid flexible linker (GGS)3GS(GGS)3] complexed with N-IHP peptide | 0 | 121 | 0 | 121 | 0 | X | | | |
51375 | 15N-1H chemical shifts for the murine Syk tandem SH2 domains flexible linker construct [tSH2-FX, Ser 8 to Gln 264 with interdomain residues 119-162 replaced by a 20-amino-acid flexible linker (GGS)3GS(GGS)3] complexed with C-IHP peptide | 0 | 130 | 0 | 130 | 0 | X | | | |
51376 | Backbone chemical shifts of Spd1 | 344 | 103 | 0 | 103 | 0 | X | | | |
51377 | Backbone and side-chain chemical shift assignments for a rosetta-designed BDBV-MPER immunogen | 296 | 80 | 0 | 476 | 0 | X | | | |
51378 | N-terminal domain of human HSP90 alpha1 form in complex with 5-[4-(2-Fluoro-phenyl)-5-oxo-4,5-dihydro-1H-[1,2,4]triazol-3-yl]-N-furan-2-ylmethyl-2,4-dihydroxy-N-methyl-benzamide | 673 | 200 | 0 | 460 | 0 | X | | | |
51379 | 1H, 13C, and 15N resonance assignments of human glutathione peroxidase 4 | 757 | 171 | 0 | 1181 | 0 | X | | | |
51380 | 1H, 13C and 15N Backbone Chemical Shift Assignments of GTP-bound Rab3a | 496 | 164 | 0 | 164 | 0 | X | | | |
51381 | Backbone Chemical Shift Assignments of the S. cerevisiae Tom22(1-74) | 194 | 65 | 0 | 65 | 0 | X | | | |
51382 | Backbone assignment of the Sec14 domain of the RhoGEF Kalirin | 454 | 149 | 0 | 152 | 0 | X | | | |
51384 | SH3-DNAse1L3-CTD | 272 | 93 | 0 | 93 | 0 | X | | | |
51390 | HN-S CTD | 130 | 41 | 0 | 216 | 0 | X | | | |
51391 | NMR Evidence for the Conformational Change of Phage Protein gVp Upon Binding to ssDNA | 405 | 92 | 0 | 0 | 0 | X | | | |
51392 | drosophila pAbp RRM2 | 136 | 73 | 0 | 73 | 0 | X | | | |
51393 | drosophila pAbp RRM3 | 167 | 86 | 0 | 86 | 0 | X | | | |
51394 | drosophila pAbp RRM4 | 147 | 77 | 0 | 77 | 0 | X | | | |
51395 | drosophila pAbp PABC | 144 | 74 | 0 | 74 | 0 | X | | | |
51396 | Mouse complexin-1 C-terminal domain chemical shift information | 184 | 57 | 0 | 57 | 0 | X | | | |
51397 | Mouse complexin-1 C-terminal domain + DPC micelles chemical shift information | 173 | 56 | 0 | 56 | 0 | X | | | |
51398 | PARP14 macro domain 2 free form | 703 | 171 | 0 | 1211 | 0 | X | | | |
51399 | PARP14 macro domain 2 ADPr bound | 704 | 160 | 0 | 1153 | 0 | X | | | |
51400 | 1H, 13C, and 15N Chemical Shift Assignments for amyloidogenic SEM1(68-85) peptide | 64 | 18 | 0 | 91 | 0 | X | | | |
51401 | SNAC-mEpoR-TM | 117 | 31 | 0 | 241 | 0 | X | | | |
51402 | Bacillus subtilis SepF protein assembly (wild type) | 310 | 79 | 0 | 0 | 0 | X | | | |
51403 | Backbone chemical shifts of VN NS1 W182A effector domain | 360 | 121 | 0 | 470 | 0 | X | | | |
51404 | Backbone chemical shifts of PR8 NS1 W187A effector domain | 373 | 119 | 0 | 473 | 0 | X | | | |
51405 | NMR resonance assignments of the DNA binding domain of mouse Junctophilin-2 | 378 | 92 | 0 | 584 | 0 | X | | | |
51406 | 1H, 13C, and 15N Chemical Shift Assignments for amyloidogenic SEM1(68-107) peptide | 109 | 22 | 0 | 99 | 0 | X | | | |
51410 | Bicelle-bound conformation of HIV-1 gp41 ectodomain | 135 | 68 | 0 | 68 | 0 | X | | | |
51411 | 1H, 13C and 15N backbone chemical Shift assignments of the extracellular region of human PD-L1 (residues 19-239) | 509 | 168 | 0 | 168 | 0 | X | | | |
51412 | 1H, 13C and 15N Backbone Chemical Shift Assignments of the N-terminal IgV-like domain of human PD-L1 (residues 19-134) | 312 | 102 | 0 | 102 | 0 | X | | | |
51413 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 0 | 191 | 0 | 191 | 0 | X | | | |
51414 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 0 | 103 | 0 | 103 | 0 | X | | | |
51415 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 0 | 105 | 0 | 105 | 0 | X | | | |
51416 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 0 | 111 | 0 | 111 | 0 | X | | | |
51417 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 0 | 104 | 0 | 104 | 0 | X | | | |
51418 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 0 | 276 | 0 | 276 | 0 | X | | | |
51419 | Backbone chemical shift assignments of R86A mutant of the Akt1 PH domain | 283 | 94 | 0 | 184 | 0 | X | | | |
51420 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for EZH2 loop at 310K and 278K | 476 | 185 | 0 | 483 | 0 | X | | | |
51421 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for T345D mutant of EZH2 loop | 238 | 95 | 0 | 302 | 0 | X | | | |
51422 | 1H, 13C and 15N backbone chemical shifts for human calmodulin in aqueous solution | 431 | 145 | 0 | 145 | 0 | X | | | |
51423 | Backbone resonance assignments and relaxation rates for the apo form of the solute binding domain of the ergothioneine transporter EgtU | 802 | 260 | 0 | 260 | 0 | X | | | |
51424 | Backbone resonance assignments and relaxation rates for the ergothioneine-bound form of the solute binding domain of the ergothioneine transporter EgtU | 801 | 258 | 0 | 258 | 0 | X | | | |
51427 | B-Myb association with DNA is mediated by its negative regulatory domain and Cdk phosphorylation | 257 | 81 | 0 | 78 | 0 | X | | | |
51428 | Variant 5 isolated CTD | 179 | 64 | 0 | 64 | 0 | X | | | |
51429 | Full-length Variant 5 (CTD only) | 128 | 45 | 0 | 45 | 0 | X | | | |
51432 | Bcl-xl-delC UV exposed assigned chemical shifts used for TALOS calculation | 42 | 60 | 0 | 60 | 0 | X | | | |
51433 | Variant 8 CTD | 163 | 54 | 0 | 54 | 0 | X | | | |
51437 | Backbone assignment of S. pombe PCNA | 684 | 239 | 0 | 239 | 0 | X | | | |
51438 | Deuterated chemical shifts of TcART | 526 | 174 | 0 | 174 | 0 | X | | | |
51439 | 1H, 13C,15N assignment of human CISD3 mitochondrial protein | 166 | 60 | 0 | 59 | 0 | X | | | |
51440 | Identification and characterization of an RRM-containing, RNA binding protein in Acinetobacter Baumannii | 232 | 78 | 0 | 78 | 0 | X | | | |
51441 | Solution NMR backbone chemical shift assignment for Tetrahymena Ctc1 OB-A domain | 0 | 164 | 0 | 164 | 0 | X | | | |
51442 | Solution NMR backbone chemical shift assignment for Tetrahymena Ctc1 OB-A and p50 peptide | 39 | 195 | 0 | 195 | 0 | X | | | |
51443 | Solution NMR backbone chemical shift assignment for Tetrahymena p50 peptide | 39 | 20 | 0 | 20 | 0 | X | | | |
51447 | Calmodulin bound to the C-terminal calmodulin-binding site of the beta-subunit of the retinal cyclic nucleotide-gated cation channel | 498 | 138 | 0 | 814 | 0 | X | | | |
51448 | HigA2 | 280 | 94 | 0 | 94 | 0 | X | | | |
51449 | Backbone chemical shifts of DNA binding domain of Cytidine Repressor | 195 | 59 | 0 | 113 | 0 | X | | | |
51455 | Near complete backbone assignment of a C145A variant of the main protease from SARS-CoV-2 | 1689 | 569 | 0 | 570 | 0 | X | | | |
51456 | Near complete backbone assignment of a C145A variant of the main protease from SARS-CoV-2 complexed with native N-terminal substrate SAVLQSGFRK | 765 | 286 | 0 | 296 | 0 | X | | | |
51457 | Backbone 1H, 13C and 15N chemical shift assignments of cysteine mutated ubiquitin (UbK6C) | 75 | 70 | 0 | 70 | 0 | X | | | |
51458 | Backbone 1H, 13C and 15N chemical shift assignments of cysteine mutated ubiquitin (UbK29C) | 75 | 70 | 0 | 70 | 0 | X | | | |
51459 | Backbone 1H, 13C and 15N chemical shift assignments of cysteine mutated ubiquitin (UbK33C) | 75 | 70 | 0 | 70 | 0 | X | | | |
51460 | Backbone 1H, 13C and 15N chemical shift assignments of cysteine mutated ubiquitin site-specifically modifed with propargyl acrylate (UbK6C-PA) | 75 | 70 | 0 | 70 | 0 | X | | | |
51461 | Backbone 1H, 13C and 15N chemical shift assignments of cysteine mutated ubiquitin site-specifically modifed with propargyl acrylate (UbK29C-PA) | 75 | 70 | 0 | 70 | 0 | X | | | |
51462 | Backbone 1H, 13C and 15N chemical shift assignments of cysteine mutated ubiquitin site-specifically modifed with propargyl acrylate (UbK33C-PA) | 75 | 70 | 0 | 70 | 0 | X | | | |
51463 | Backbone 1H, 13C and 15N chemical shift assignments of ubiquitin C-terminally functionalized with an azide group (UbG75Aha) | 78 | 74 | 0 | 74 | 0 | X | | | |
51464 | Backbone 1H, 13C and 15N chemical shift assignments of the proximal domain of a K6-linked ubiquitin dimer (K6-linked diUb) comprising an artificial triazole linkage | 75 | 70 | 0 | 70 | 0 | X | | | |
51465 | Backbone 1H, 13C and 15N chemical shift assignments of the proximal domain of a K29-linked ubiquitin dimer (K29-linked diUb) comprising an artificial triazole linkage | 75 | 70 | 0 | 70 | 0 | X | | | |
51466 | Backbone 1H, 13C and 15N chemical shift assignments of the proximal domain of a K33-linked ubiquitin dimer (K33-linked diUb) comprising an artificial triazole linkage | 75 | 70 | 0 | 70 | 0 | X | | | |
51467 | Backbone 1H, 13C and 15N chemical shift assignments of the distal domain of a K6-linked ubiquitin dimer (K6-linked diUb) comprising an artificial triazole linkage | 78 | 74 | 0 | 74 | 0 | X | | | |
51468 | Backbone 1H, 13C and 15N chemical shift assignments of the distal domain of a K29-linked ubiquitin dimer (K29-linked diUb) comprising an artificial triazole linkage | 78 | 74 | 0 | 74 | 0 | X | | | |
51469 | Backbone 1H, 13C and 15N chemical shift assignments of the distal domain of a K33-linked ubiquitin dimer (K33-linked diUb) comprising an artificial triazole linkage | 78 | 74 | 0 | 74 | 0 | X | | | |
51470 | apo macro domain of Hepatitis E virus | 579 | 132 | 0 | 890 | 0 | X | | | |
51471 | ADPr bound macro domain of Hepatitis E virus | 618 | 146 | 0 | 874 | 0 | X | | | |
51472 | Backbone amide chemical shifts for PBRM1-BD2 | 0 | 106 | 0 | 106 | 0 | X | | | |
51473 | IL1R8 | 369 | 125 | 0 | 125 | 0 | X | | | |
51474 | tirE Coiled Coil | 328 | 106 | 0 | 106 | 0 | X | | | |
51475 | 53BP1 1140-1225 | 207 | 73 | 0 | 73 | 0 | X | | | |
51476 | Androgen Receptor C-terminal NTD | 267 | 82 | 0 | 82 | 0 | X | | | |
51478 | Relaxation peaklist data of TcART | 0 | 174 | 0 | 174 | 0 | X | | | |
51479 | Androgen Receptor AF1star | 855 | 274 | 0 | 274 | 0 | X | | | |
51480 | Androgen Receptor NTD | 994 | 356 | 0 | 357 | 0 | X | | | |
51481 | Chemical Shift Assignments of CT-IC 216-260 | 156 | 46 | 0 | 322 | 0 | X | | | |
51483 | Solid-state NMR assignment of fibrils formed by tau(297-391) | 160 | 36 | 0 | 0 | 0 | X | | | |
51485 | Chemical shift assignments of the C-terminal domain of AKAP5 (AKAP79), residues 300-427 | 0 | 125 | 0 | 125 | 0 | X | | | |
51486 | Assignment of SAM1-SASH1 domain | 192 | 57 | 0 | 57 | 0 | X | | | |
51487 | Chemical Shift Assignments RECQ4(322-400) | 299 | 73 | 0 | 436 | 0 | X | | | |
51488 | Backbone assignment of the LCC PETase | 647 | 204 | 0 | 204 | 0 | X | | | |
51489 | NMR assignment of the mCherry protein | 608 | 199 | 0 | 199 | 0 | X | | | |
51490 | UNC-89 SH3 domain (residues 61-128) | 200 | 61 | 0 | 61 | 0 | X | | | |
51491 | MEC-2 C-terminal disordered region (residues 372-481) | 201 | 76 | 0 | 75 | 0 | X | | | |
51492 | NTD TDP-43 with 3% SB3-10 | 390 | 129 | 0 | 129 | 0 | X | | | |
51494 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for TDP-43 low complexity domain with methionine sulfoxide modifications | 351 | 136 | 0 | 457 | 0 | X | | | |
51495 | Backbone and side chain NMR assignment of the heme-nitric oxide/oxygen binding (H-NOX) domain from Nostoc punctiforme | 647 | 146 | 0 | 1022 | 0 | X | | | |
51496 | 1H, 13C and 15N Backbone Chemical Shift Assignments of the R502E SH3 variant of the JNK-interacting protein 1 | 181 | 56 | 0 | 56 | 0 | X | | | |
51497 | Nervy homology 2 domain (NHR2) from AML-ETO | 63 | 21 | 0 | 21 | 0 | X | | | |
51500 | Miro2 N-terminal GTPase domain bound to GTP | 643 | 169 | 0 | 169 | 0 | X | | | |
51502 | 1H, 13C, and 15N chemical shift assignments of MqsR in complex with its canonical antitoxin MqsA (Residues 1-76) | 88 | 88 | 0 | 88 | 0 | X | | | |
51503 | 1H, 13C, and 15N chemical shift assignments of MqsR | 175 | 90 | 0 | 90 | 0 | X | | | |
51504 | Assignment of 1-44 residues of nucleocapsid protein of SARS-CoV-2 | 81 | 38 | 0 | 90 | 0 | X | | | |
51505 | Backbone 1H, 13C and 15N Assignments of MAX(1-21) | 87 | 24 | 0 | 24 | 0 | X | | | |
51506 | Solid-state NMR 1H-13C-15N assignment of African cichlid nackednavirus capsid protein | 443 | 108 | 0 | 172 | 0 | X | | | |
51507 | Human PPARg2 AF-1 domain | 498 | 128 | 0 | 115 | 0 | X | | | |
51508 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for ASCb | 321 | 171 | 0 | 171 | 0 | X | | | |
51509 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for engineered protein ASC3X | 321 | 171 | 0 | 171 | 0 | X | | | |
51510 | NMR and biochemical characterization of the interaction between FGFR1 juxtamembrane domain and phospholipids | 131 | 67 | 0 | 67 | 0 | X | | | |
51512 | Backbone 1H, 13C, and 15N chemical shift assignments for the chromoshadow domain (residue 112-176) of human heterochromatin protein 1a (HP1a). | 126 | 62 | 0 | 62 | 0 | X | | | |
51513 | Backbone 1H, 13C and 15N chemical shift assignments, experimental 3JHN-HA scalar couplings,
and 15N-relaxation rates of the C-terminal portion of human CHMP4B (residues 121-224) | 392 | 95 | 0 | 314 | 0 | X | | | |
51514 | Backbone 1H, 13C and 15N chemical shift assignments, experimental 3JHN-HA scalar couplings,
and 15N-relaxation rates of the C-terminal portion of human CHMP4C (residues 121-233) | 429 | 105 | 0 | 375 | 0 | X | | | |
51515 | Partial assignment of SARS-COV-2 main protease R298A mutant | 320 | 143 | 0 | 143 | 0 | X | | | |
51516 | 1H, 13C, 15N NMR assignment of Engrailed2 homeodomain in anionic bicelles | 176 | 63 | 0 | 241 | 0 | X | | | |
51517 | hnRNP A18 | 472 | 159 | 0 | 548 | 0 | X | | | |
51518 | CaBP1 C-Lobe Bound to CaV1.2 IQ-motif | 169 | 54 | 0 | 220 | 0 | X | | | |
51519 | lambda bacteriophage protein Orf63 | 183 | 41 | 0 | 266 | 0 | X | | | |
51520 | bacteriophage lambda Ea22 C-terminal domain | 291 | 64 | 0 | 439 | 0 | X | | | |
51521 | Backbone and side chain NMR assignments for the ribosome maturation factor P (RimP) from Staphylococcus aureus | 502 | 137 | 0 | 570 | 0 | X | | | |
51522 | Region of Trak2 that interacts with Miro2 N-terminal GTPase | 328 | 74 | 0 | 495 | 0 | X | | | |
51523 | Backbone assignments of BARD1 Ser-141-216 | 214 | 63 | 0 | 120 | 0 | X | | | |
51524 | BARD1 Ser-141-216: complex with dsDNA | 143 | 64 | 0 | 64 | 0 | X | X | | |
51525 | BARD1 Ser-141-216: complex with bubDNA | 0 | 48 | 0 | 48 | 0 | X | X | | |
51526 | Backbone chemical shifts of calcium-loaded human calmodulin at pH 7 and 37degC | 277 | 141 | 0 | 141 | 0 | X | | | |
51527 | Calcium-loaded human calmodulin in complex with the antagonist calmidazolium | 252 | 114 | 0 | 114 | 0 | X | | | |
51532 | NMR structure of DNAJA1 amino acids 1-107 | 420 | 89 | 0 | 587 | 0 | X | | | |
51533 | Sequential NMR assignment of human protein DPCD | 440 | 157 | 0 | 157 | 0 | X | | | |
51534 | Sox2-Nterminal(aa1-42) | 115 | 37 | 0 | 37 | 0 | X | | | |
51535 | Backbone assignment for Functional Amyloid in pseudomonas FapA | 136 | 90 | 0 | 90 | 0 | X | | | |
51538 | Backbone assignment for Functional Amyloid in pseudomonas FapB | 293 | 158 | 0 | 158 | 0 | X | | | |
51539 | Backbone assignment for Functional Amyloid in pseudomonas FapC | 394 | 215 | 0 | 215 | 0 | X | | | |
51541 | Staphylococcus Aureus Protein A, Immunoglobulin-binidng B domain | 103 | 58 | 0 | 58 | 0 | X | | | |
51542 | 1H, 13C and 15N resonance assignments for the BRCT domain of the kinetoplastid kinetochore protein KKT4 from Trypanosoma brucei | 642 | 180 | 0 | 988 | 0 | X | | | |
51543 | 1H and 15N assignments for [R238A]-NS1B-CTD bound to 5'ppp-hp RNA | 0 | 130 | 0 | 130 | 0 | X | | X | |
51544 | 1H and 15N assignments for [R238A]-NS1B-CTD bound to 16-bp dsRNA | 0 | 129 | 0 | 129 | 0 | X | | X | |
51547 | Near complete 1H, 15N and 13C resonance assignments of the MBD double mutant | 251 | 82 | 0 | 493 | 0 | X | | | |
51548 | Near complete 1H, 15N and 13C resonance assignments of the wild-type MBD from MeCP2 | 254 | 84 | 0 | 455 | 0 | X | | | |
51550 | MITF81-204 NMR assignments | 360 | 114 | 0 | 114 | 0 | X | | | |
51558 | 1H, 13C, and 15N backbone resonance assignments of human VPS37A N-terminal domain from 1 to 148 residues in buffer | 387 | 118 | 0 | 118 | 0 | X | | | |
51565 | Chemical Shift Assignment of Inhibitor-3_1-78 | 159 | 74 | 0 | 75 | 0 | X | | | |
51566 | Chemical Shift Assignment of Inhibitor-3 | 238 | 110 | 0 | 110 | 0 | X | | | |
51567 | Androgen receptor (AR) polyQ derived peptide L4Q16 variant L3A | 50 | 24 | 0 | 24 | 0 | X | | | |
51568 | Androgen receptor (AR) polyQ derived peptide L4Q16 variant L3E | 54 | 26 | 0 | 26 | 0 | X | | | |
51569 | Androgen receptor (AR) polyQ derived peptide L4Q16 variant L3F | 48 | 24 | 0 | 24 | 0 | X | | | |
51570 | Androgen receptor (AR) polyQ derived peptide L4Q16 variant L3H | 50 | 25 | 0 | 25 | 0 | X | | | |
51571 | Androgen receptor (AR) polyQ derived peptide L4Q16 variant L3I | 52 | 24 | 0 | 26 | 0 | X | | | |
51572 | Androgen receptor (AR) polyQ derived peptide L4Q16 variant L3K | 54 | 26 | 0 | 26 | 0 | X | | | |
51573 | Androgen receptor (AR) polyQ derived peptide L4Q16 variant L3M | 54 | 26 | 0 | 26 | 0 | X | | | |
51574 | Androgen receptor (AR) polyQ derived peptide L4Q16 variant L3R | 50 | 25 | 0 | 25 | 0 | X | | | |
51575 | Androgen receptor (AR) polyQ derived peptide L4Q16 variant L3S | 52 | 25 | 0 | 25 | 0 | X | | | |
51576 | Androgen receptor (AR) polyQ derived peptide L4Q16 variant L3T | 49 | 25 | 0 | 24 | 0 | X | | | |
51577 | Androgen receptor (AR) polyQ derived peptide L4Q16 variant L3V | 50 | 25 | 0 | 25 | 0 | X | | | |
51578 | Androgen receptor (AR) polyQ derived peptide L4Q16 variant L3W | 52 | 26 | 0 | 26 | 0 | X | | | |
51579 | Androgen receptor (AR) polyQ derived peptide L4Q16 variant L3Y | 50 | 24 | 0 | 23 | 0 | X | | | |
51580 | Androgen receptor (AR) polyQ derived peptide L4Q16 variant Q1E | 160 | 83 | 0 | 83 | 0 | X | | | |
51581 | Androgen receptor (AR) polyQ derived peptide L4Q16 variant Q4E | 160 | 83 | 0 | 83 | 0 | X | | | |
51582 | Androgen receptor (AR) polyQ derived peptide L4Q16 variant Q5E | 175 | 83 | 0 | 83 | 0 | X | | | |
51583 | TATA-box binding protein (TBP) derived polyQ peptide (16-mer pQ) | 109 | 85 | 0 | 85 | 0 | X | | | |
51584 | Backbone 13C and 15N Chemical Shift Assignments for fibrillar Amyloid Beta (1-42) at pH 7.0 | 52 | 21 | 0 | 0 | 0 | X | | | |
51591 | Single alpha helix peptide (P3-7)2 | 127 | 52 | 0 | 305 | 0 | X | | | |
51592 | Synthetic peptide P1-5 | 15 | 16 | 0 | 89 | 0 | X | | | |
51594 | Synthetic peptide P3-7 | 28 | 13 | 0 | 80 | 0 | X | | | |
51595 | Synthetic peptide P5-9 | 2 | 3 | 0 | 34 | 0 | X | | | |
51596 | Switchable single alpha helix peptide E(P3-7)3 | 265 | 87 | 0 | 86 | 0 | X | | | |
51597 | Single alpha helix peptide (P3-7)3 | 183 | 61 | 0 | 187 | 0 | X | | | |
51598 | SNAP25a (Rattus norvegicus) | 595 | 204 | 0 | 204 | 0 | X | | | |
51600 | BIR2 domain of Xiap | 154 | 84 | 0 | 84 | 0 | X | | | |
51601 | BCATcterm NMR assignments | 328 | 105 | 0 | 105 | 0 | X | | | |
51603 | Backbone 1H, 15N, 13C chemical Shift Assignments for the wild-type human MDMX acidic domain, residues 170-260 | 274 | 92 | 0 | 92 | 0 | X | | | |
51604 | Backbone 1H, 15N, 13C chemical Shift Assignments for the mutant human MDMX acidic domain, residues 170-260 W200S/W201G | 272 | 91 | 0 | 91 | 0 | X | | | |
51605 | Backbone 1H, 15N, 13C chemical Shift Assignments for the mutant human MDMX acidic domain, residues 170-260 W239S/W240S | 274 | 92 | 0 | 92 | 0 | X | | | |
51606 | KH1-2 Fragile X mental retardation protein D331-396 | 175 | 94 | 0 | 94 | 0 | X | | | |
51607 | Assignment of PCaP1 | 336 | 120 | 0 | 120 | 0 | X | | | |
51608 | Single alpha helix peptide u(P3-7)2 | 40 | 19 | 0 | 19 | 0 | X | | | |
51609 | Single alpha helix peptide u(P3-7)3 | 77 | 25 | 0 | 25 | 0 | X | | | |
51611 | 1H, 13C and 15N Backbone Chemical Shift Assignments of NUT7 | 79 | 39 | 0 | 39 | 0 | X | | | |
51613 | p53 C-terminal | 98 | 41 | 0 | 41 | 0 | X | | | |
51616 | Androgen receptor (AR) polyQ derived peptide L4Q16 pH 2.8 | 73 | 41 | 0 | 41 | 0 | X | | | |
51617 | Nish P3 | 202 | 66 | 0 | 66 | 0 | X | | | |
51618 | Bivalirudin in H2O | 94 | 17 | 0 | 127 | 0 | X | | | |
51619 | RR14 | 13 | 12 | 0 | 107 | 0 | X | | | |
51620 | NMR assignment of NTD (44 - 180) of Nucleocapsid Protein of SARS-CoV-2 | 423 | 145 | 0 | 134 | 0 | X | | | |
51621 | Bivalirudin in DMSO | 98 | 18 | 0 | 132 | 0 | X | | | |
51622 | Asp-9 bivalirudin, a bivalirudin process impurity, in DMSO | 98 | 17 | 0 | 130 | 0 | X | | | |
51623 | desGlu13 bivalirudin, a bivalirudin process impurity, in DMSO | 93 | 17 | 0 | 126 | 0 | X | | | |
51624 | CPSF73-CPSF100 C-terminal heterodimer | 889 | 230 | 0 | 1572 | 0 | X | | | |
51625 | Backbone 1H, 13C, and 15N chemical shift assignments for the N-terminal fragment of human YY1 | 723 | 268 | 0 | 240 | 0 | X | | | |
51627 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the C-terminal Rec domain (apo state)
of the hybrid Histidine Kinase CckA (CckARec) from Caulobacter crescentus. | 222 | 113 | 0 | 113 | 0 | X | | | |
51628 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the C-terminal Rec domain (BeF3- bound state)
of the hybrid Histidine Kinase CckA (CckARec) from Caulobacter crescentus. | 236 | 119 | 0 | 119 | 0 | X | | | |
51629 | Clovibactin unbound | 16 | 8 | 0 | 7 | 0 | X | | | |
51630 | Clovibactin-Lipid II bound state | 75 | 10 | 0 | 10 | 0 | X | | | |
51631 | 1H,13C,15N Backbone and side-chain assignments of tandem RRM domains of Npl3 | 452 | 163 | 0 | 995 | 0 | X | | | |
51632 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Alpha-synuclein linker region mutant "3AE" bound to SDS micelles | 289 | 100 | 0 | 100 | 0 | X | | | |
51633 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Alpha-synuclein linker region mutant "4G" bound to SDS micelles | 393 | 133 | 0 | 133 | 0 | X | | | |
51634 | Main chain assignment of a RFFL fragment (26-145 aa). | 211 | 101 | 0 | 101 | 0 | X | | | |
51635 | Backbone 1H, 13C and 15N Assignments of MYC(256-351) | 501 | 115 | 0 | 115 | 0 | X | | | |
51636 | Backbone 1H, 13C and 15N Assignments of MYC(151-255) | 575 | 125 | 0 | 125 | 0 | X | | | |
51637 | 1H-15N chemical shifts of PHDvC5HCH of NSD2 methyltransferase | 0 | 97 | 0 | 97 | 0 | X | | | |
51638 | Backbone assignment of cJun TAD 1-151 | 438 | 135 | 0 | 135 | 0 | X | | | |
51639 | Solid State MAS NMR chemical shift assignment of KR2 in DMPC/DMPA proteoliposomes | 703 | 177 | 0 | 0 | 0 | X | | | |
51642 | KRAS4b(1-169)-G13D GppNHp | 495 | 130 | 0 | 235 | 0 | X | | | |
51645 | Full-length NaK ILV chemical shifts | 51 | 21 | 0 | 174 | 0 | X | | | |
51646 | NaK d18 F92A ILV shifts | 50 | 49 | 0 | 199 | 0 | X | | | |
51647 | Backbone 1H, 13C and 15N chemical shift assignments of ubiquitin with a modified N-terminal twin-strep tag. | 180 | 91 | 0 | 91 | 0 | X | | | |
51648 | Backbone chemical shifts of carboxyl terminus of A Family A G protein coupled receptor with MBP | 157 | 56 | 0 | 56 | 0 | X | | | |
51649 | Ded1p RecA2 domain | 562 | 162 | 0 | 474 | 0 | X | | | |
51650 | Ded1p N-terminal IDR | 193 | 69 | 0 | 69 | 0 | X | | | |
51651 | Rev7/Rev3-RBM1 | 772 | 208 | 0 | 484 | 0 | X | | | |
51652 | Rev7/Rev3-RBM2 | 657 | 184 | 0 | 418 | 0 | X | | | |
51653 | the carboxyl terminus of A Family A G protein coupled receptor | 0 | 50 | 0 | 50 | 0 | X | | | |
51654 | Backbone N and HN Chemical Shift Assignments for RBPMS-A (1-122) | 0 | 94 | 0 | 94 | 0 | X | | | |
51655 | UBE3A isoform 2 AZUL | 368 | 92 | 0 | 548 | 0 | X | | | |
51656 | The 1H, 15N chemical shifts of carboxyl terminus of A Family A G protein coupled receptor with Gs | 0 | 50 | 0 | 50 | 0 | X | | | |
51657 | Human BLVRB with Bilirubin and NADP | 352 | 180 | 0 | 180 | 0 | X | | | |
51658 | Identifying the structural and dynamic changes of BLVRB through the catalytic cycle | 321 | 172 | 0 | 173 | 0 | X | | | |
51659 | Backbone Chemical Shift Assignments of human glutathione peroxidase 4 (GPx4) | 268 | 144 | 0 | 144 | 0 | X | | | |
51661 | 1H, 13C, and 15N resonance assignments of SarA monomer from Staphylococcus aureus in complex with DNA | 390 | 116 | 0 | 1104 | 0 | X | X | | |
51662 | 1H, 13C and 15N NMR chemical shift assignments of LytM N-terminal domain (residues 26-184) | 546 | 166 | 0 | 629 | 0 | X | | | |
51663 | Backbone resonance assignments for a 21-residue peptide corresponding to the SARS-CoV-2 spike C-terminal tail | 57 | 19 | 0 | 19 | 0 | X | | | |
51673 | 1H, 13C, and 15N Chemical Shift Assignments for amyloidogenic SEM1(45-67) peptide | 99 | 23 | 0 | 116 | 0 | X | | | |
51674 | DinB-PAD | 363 | 118 | 0 | 627 | 0 | X | | | |
51675 | DinB-Thumb | 248 | 51 | 0 | 360 | 0 | X | | | |
51676 | DinBdeltaPAD | 768 | 209 | 0 | 585 | 0 | X | | | |
51677 | DinB | 914 | 309 | 0 | 660 | 0 | X | | | |
51678 | 13C and 15N Resonance Assignments of Alpha Synuclein Fibrils Amplified from Dementia with Lewy Bodies Tissue | 180 | 45 | 0 | 0 | 0 | X | | | |
51681 | Assignment for optoallosteric GTPase, Cdc42Lov | 688 | 213 | 0 | 213 | 0 | X | | | |
51682 | Chemical_shift_FAM122A_29-120 | 243 | 83 | 0 | 83 | 0 | X | | | |
51683 | UGT2B17-C terminus | 641 | 145 | 0 | 760 | 0 | X | | | |
51684 | Backbone 1H, 13C and 15N Chemical Shift Assignments and Relaxation Parameters for USP14-Ubl domain | 226 | 73 | 0 | 73 | 0 | X | | | |
51685 | Backbone 1H, 13C and 15N Chemical Shift Assignments and Relaxation Parameters for Ubl domain and Linker in Full-length USP14 | 400 | 131 | 0 | 131 | 0 | X | | | |
51687 | Backbone and CB chemical shifts of HPy1 repetitive unit from Argiope argentata | 569 | 190 | 0 | 185 | 0 | X | | | |
51688 | Chemical shift assignments of truncated structured core of HPy1 repetitive unit from Argiope argentata | 528 | 144 | 0 | 803 | 0 | X | | | |
51689 | Assignments of human CAPRIN1 residues 607-709 N623TN630T mutant | 91 | 91 | 0 | 91 | 0 | X | | | |
51690 | Sequence Specific 1H, 13C, and 15N backbone resonance assignments of 70 kDa Penicillin Binding Protein PBP5 | 1454 | 514 | 0 | 514 | 0 | X | | | |
51691 | 1H, 13C, and 15N Chemical Shift Assignments for amyloidogenic SEM1(49-67) peptide | 84 | 18 | 0 | 135 | 0 | X | | | |
51695 | Chemical shift assignment of the intracellular domain of the prolactin receptor, residues 236-396 | 453 | 136 | 0 | 136 | 0 | X | | | |
51696 | Backbone chemical shift assignment of yeast expressed NIST-Fab light and heavy chain | 1231 | 398 | 0 | 398 | 0 | X | | | |
51700 | Backbone chemical shifts of human SAFB2 SAP domain | 152 | 52 | 0 | 180 | 0 | X | | | |
51701 | Backbone chemical shifts of human SAFB2 RRM domain at pH 5.0 | 246 | 84 | 0 | 87 | 0 | X | | | |
51702 | BlaC D179N | 261 | 245 | 0 | 243 | 0 | X | | | |
51703 | Recombinant Expression and Chemical Amidation of Isotopically Labeled Native Melittin | 94 | 45 | 0 | 45 | 0 | X | | | |
51704 | Histone H3 Core Domain in Chromatin with Different DNA Linker Lengths Studied by 1H-Detected Solid-State NMR Spectrsocopy | 141 | 81 | 0 | 80 | 0 | X | X | | |
51705 | Histone H3 Core Domain in Chromatin with Different DNA Linker Lengths Studied by 1H-Detected Solid-State NMR Spectrsocopy | 142 | 81 | 0 | 80 | 0 | X | X | | |
51706 | Histone H3 Core Domain in Chromatin with Different DNA Linker Lengths Studied by 1H-Detected Solid-State NMR Spectrsocopy | 242 | 85 | 0 | 83 | 0 | X | X | | |
51707 | Solution state chemical shift NMR assignment of human l-III immunoglobulin light chain FOR005_R49G variant. | 189 | 100 | 0 | 100 | 0 | X | | | |
51708 | Solution state chemical shift NMR assignment of human l-III immunoglobulin light chain FOR005_GL | 190 | 101 | 0 | 101 | 0 | X | | | |
51709 | SARS-CoV-2 Nucleocapsid 251-419 | 271 | 128 | 0 | 128 | 0 | X | | | |
51710 | SARS-CoV-2 Phosphorylated Nucleocapsid 1-209 at 35C | 185 | 166 | 0 | 166 | 0 | X | | | |
51711 | 1H, 13C, 15N backbone chemical shift assignments for DDX4 1-236 | 511 | 185 | 0 | 185 | 0 | X | | | |
51713 | Solution NMR assignment of RRM2 Cterminal of human La protein. | 684 | 165 | 0 | 1041 | 0 | X | | | |
51714 | Partial Backbone Assignment of The Q163C/Q309C Mutant of aMI-domain in the Mg2+-Bound Form | 218 | 76 | 0 | 76 | 0 | X | | | |
51715 | Calmodulin bound to the GluN1 C0 domain of the NMDA receptor | 550 | 143 | 0 | 893 | 0 | X | | | |
51716 | Partial Backbone Assignment of The Q163C/Q309C Mutant of aMI-domain in the Co2+-Bound Form | 72 | 38 | 0 | 38 | 0 | X | | | |
51717 | Esrrb_aa1-102 | 280 | 93 | 0 | 93 | 0 | X | | | |
51719 | Design and characterization of a protein fold switching network | 231 | 68 | 0 | 134 | 0 | X | | | |
51720 | 1H, 13C, 15N resonance assignment of intrinsically disordered C-terminal fragment of methoprene tolerant protein (MetC) | 502 | 179 | 0 | 545 | 0 | X | | | |
51721 | NMR assignment of ethyl-azide-tagged Ubiquitin-T12C | 351 | 78 | 0 | 547 | 0 | X | | | |
51723 | 1H, 13C, 15N chemical shift assignments for soluble domain of Rieske iron-sulfur protein from Chlorobaculum tepidum | 1338 | 609 | 0 | 609 | 0 | X | | | |
51724 | Backbone chemical shifts of human SAFB2 RRM domain at pH 6.5 | 0 | 88 | 0 | 92 | 0 | X | | | |
51725 | Ubiquitin-T12C (apo) | 344 | 78 | 0 | 536 | 0 | X | | | |
51726 | 1H, 13C and 15N assignments and NOESY peak lists of silver ion-bound SilF from Salmonella typhimurium plasmid pMG101 | 266 | 75 | 0 | 532 | 0 | X | | | |
51729 | 1H, 13C, and 15N Chemical Shift Assignments for a-Cobratoxin from Naja Atra | 218 | 68 | 0 | 355 | 0 | X | | | |
51730 | Resonance assignments of the microtubule-binding domain of the microtubule-associated protein 7 (MAP7) | 348 | 104 | 0 | 367 | 0 | X | | | |
51731 | Cerato Ulmin | 0 | 64 | 0 | 323 | 0 | X | | | |
51739 | Backbone 1H, 13C and 15N assignments of the apo-acyl carrier protein of Pseudomonas aeruginosa | 230 | 77 | 0 | 77 | 0 | X | | | |
51741 | EWS RRM-RG2-ZnF | 382 | 132 | 0 | 132 | 0 | X | | | |
51744 | AbpSH3 0 mM NaCl | 0 | 69 | 0 | 69 | 0 | X | | | |
51745 | AbpSH3 100 mM NaCl | 0 | 68 | 0 | 68 | 0 | X | | | |
51746 | AbpSH3 800 mM NaCl | 0 | 68 | 0 | 68 | 0 | X | | | |
51747 | Backbone Assignment of the S519N variant of SASH1 Pigmentation Associated Disordered Region (SPIDER) | 460 | 153 | 0 | 153 | 0 | X | | | |
51748 | MERS Nsp9 | 247 | 80 | 0 | 87 | 0 | X | | | |
51749 | Backbone resonance, Cb, and ILV-CH3 assignments of human Atg3 with deletion of 90 to 190 residues and H240Y, V241A, P263G, and H266L mutations in bicelles | 641 | 188 | 0 | 437 | 0 | X | | | |
51753 | Human p53 DBD (94-293) | 551 | 173 | 0 | 173 | 0 | X | | | |
51755 | Clr4 protein Solution NMR Chemical Shifts | 1307 | 444 | 0 | 442 | 0 | X | | | |
51756 | Oct4_aa1-145_tev | 379 | 120 | 0 | 120 | 0 | X | | | |
51758 | Oct4_aa286-360_tev | 228 | 68 | 0 | 68 | 0 | X | | | |
51763 | MITF C-terminus backbone assignments | 361 | 116 | 0 | 116 | 0 | X | | | |
51766 | 15N, 1H, 13CA, 13CB and 13CO assignment of human SENP1 419-644 | 571 | 190 | 0 | 190 | 0 | X | | | |
51768 | Chemical shifts of UBQLN1 514-586 | 212 | 70 | 0 | 147 | 0 | X | | | |
51769 | Chemical shifts of UBQLN1 514-589, F547Y at 50 micromolar | 0 | 71 | 0 | 71 | 0 | X | | | |
51770 | Chemical shifts of UBQLN1 514-589, F547Y at 600 micromolar | 0 | 89 | 0 | 107 | 0 | X | | | |
51771 | CTADC region of NAP1 | 0 | 22 | 0 | 22 | 0 | X | | | |
51772 | CTADN region of NAP1 | 2 | 22 | 0 | 24 | 0 | X | | | |
51773 | CTADC-H2AH2B complex | 0 | 243 | 0 | 243 | 0 | X | | | |
51774 | H2AH2B | 0 | 226 | 0 | 226 | 0 | X | | | |
51775 | R77EH2B hetero dimer | 0 | 231 | 0 | 231 | 0 | X | | | |
51776 | CTADN-R77EH2B complex | 0 | 250 | 0 | 250 | 0 | X | | | |
51777 | CTADN-H2AH2B complex | 0 | 17 | 0 | 17 | 0 | X | | | |
51779 | Bacillus subtilis SepF protein assembly (wild type) | 310 | 72 | 0 | 0 | 0 | X | | | |
51780 | Nanog_aa1-85 | 239 | 72 | 0 | 72 | 0 | X | | | |
51781 | Backbone assignments of the heavy and light chains from the disulfide mutant HLA-A*02:01-G121C/b2m-H32C/ELAGIGILTV(MART-1) human MHC-I protein complex | 821 | 280 | 0 | 280 | 0 | X | | | |
51782 | His6-AviTag-Sox2_aa234-317_C265A | 294 | 92 | 0 | 92 | 0 | X | | | |
51783 | Chemical Shift Assignments of Retinal Guanylyl Cyclase Activating Protein 5 (GCAP5) with a Mutation (R22A) that Abolishes Dimerization and Enhances Cyclase Activation | 678 | 191 | 0 | 965 | 0 | X | | | |
51784 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of a Metal-Free Retinal Guanylyl Cyclase Activating Protein 5 (GCAP5) in Zebrafish Photoreceptors | 547 | 190 | 0 | 684 | 0 | X | | | |
51785 | Solid-state NMR assignment data of TasA filaments | 828 | 226 | 0 | 226 | 0 | X | | | |
51786 | Rec114:Mei4 minimal structured complex at pH 6.1 | 338 | 109 | 0 | 109 | 0 | X | | | |
51787 | Rec114:Mei4 minimal structured complex at pH 7.4 | 291 | 93 | 0 | 93 | 0 | X | | | |
51788 | Solid-State NMR Assignment of Tsa1 Wild Type, a decameric Peroxiredoxin, in its native oxidized state | 248 | 86 | 0 | 86 | 0 | X | | | |
51790 | NMR resonance assignments of the Arabidopsis thaliana minimal interaction domains of DRB7.2:DRB4 complex | 334 | 85 | 0 | 470 | 0 | X | | | |
51791 | NMR resonance assignments of the Arabidopsis thaliana minimal interactions domains of DRB4:DRB7.2 complex | 214 | 54 | 0 | 195 | 0 | X | | | |
51792 | FapC L2R3C | 250 | 95 | 0 | 518 | 0 | X | | | |
51793 | FapC Full-Length | 417 | 198 | 0 | 764 | 0 | X | | | |
51794 | Backbone resonance assignment of the LEDGF/p52 splice variant | 883 | 276 | 0 | 276 | 0 | X | | | |
51795 | Backbone 1H, 13C and 15N chemical shift assignments of the N-terminal portion of Annexin A11-PRD(residues 2-52) | 148 | 58 | 0 | 37 | 0 | X | | | |
51796 | Backbone 1H, 13C and 15N chemical shift assignments of human S100A6 | 240 | 76 | 0 | 76 | 0 | X | | | |
51797 | Backbone assignment of the extended C-terminal domain of Tetrahymena telomerase protein p65 | 212 | 124 | 0 | 124 | 0 | X | | | |
51798 | Backbone assignment for N-terminal disordered domain of Tetrahymena telomerase protein p65 | 347 | 157 | 0 | 157 | 0 | X | | | |
51800 | 1H, 13C and 15N backbone and sidechain assignment of the Burkholderia mallei acyl carrier protein | 316 | 78 | 0 | 501 | 0 | X | | | |
51802 | Backbone assignment of DnaK C-terminal alpha-helical lid with C-IDR | 316 | 105 | 0 | 105 | 0 | X | | | |
51804 | 1H and 15N chemical shifts of WT RhoA bound to GDP | 0 | 119 | 0 | 119 | 0 | X | | | |
51805 | 1H and 15N chemical shifts of WT RhoA bound to GMPPNP | 0 | 107 | 0 | 107 | 0 | X | | | |
51806 | 1H and 15N chemical shifts of RhoA mutant A161V bound to GDP | 0 | 94 | 0 | 94 | 0 | X | | | |
51807 | 1H and 15N chemical shifts of RhoA mutant A161V bound to GMPPNP | 0 | 94 | 0 | 94 | 0 | X | | | |
51810 | Backbone chemical shifts for the Drosophila melanogaster Deltex WWE2 domain | 479 | 169 | 0 | 169 | 0 | X | | | |
51811 | 1H, 13C, 15N backbone chemical shift assignments of the extended ARID domain from human AT-rich interactive domain protein 5a (Arid5a) | 315 | 107 | 0 | 343 | 0 | X | | | |
51812 | 1H, 13C, 15N backbone chemical shift assignments of the extended ARID domain from human AT-rich interactive domain protein 5a (Arid5a) | 283 | 288 | 0 | 300 | 0 | X | | | |
51813 | HN assignments of C8i-acyl carrier protein of Burkholderia mallei | 2 | 77 | 0 | 76 | 0 | X | | | |
51814 | Backbone Chemical Shift Assignments (1H, 13C, and 15N) for the CH Domain of Yeast Kinetochore Protein Ndc80 | 336 | 116 | 0 | 116 | 0 | X | | | |
51815 | Chemical shifts of HLA-B*0702 in complex with acute myeloid leukemia phosphoneoantigen pMLL747-755 | 683 | 246 | 0 | 246 | 0 | X | | | |
51818 | Backbone 1H, 13C, 15N Chemical Shift Assignment for Human Transthyretin in Solution | 346 | 116 | 0 | 116 | 0 | X | | | |
51820 | 13C,15N solid-state NMR assignments of H2B globular domain in NCP | 380 | 93 | 0 | 0 | 0 | X | X | | |
51821 | Calmodulin bound to a cytosolic domain of the GluN2 subunit of the NMDA Receptor | 533 | 141 | 0 | 865 | 0 | X | | | |
51822 | Backbone assignment of MAGEA4-MHD in complex with RAD18-R6BD | 0 | 159 | 0 | 159 | 0 | X | | | |
51823 | Backbone assignment of MAGEA4-MHD | 0 | 170 | 0 | 170 | 0 | X | | | |
51825 | Solid-State NMR Assignment of Tsa1 Wild Type, a decameric Peroxiredoxin, in its reduced state | 372 | 129 | 0 | 129 | 0 | X | | | |
51826 | 1H, 13C, 15N resonance assignment of the GltJ N-terminal cytoplasmic region (1-222) from Myxococcus xanthus | 552 | 184 | 0 | 183 | 0 | X | | | |
51827 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for FASP peptide of hPER2 | 150 | 48 | 0 | 48 | 0 | X | | | |
51828 | Backbone assignment of Mus Musculus FAM122A 1-124 | 325 | 113 | 0 | 113 | 0 | X | | | |
51829 | Backbone assignment of Human SERF1a short form | 169 | 54 | 0 | 54 | 0 | X | | | |
51831 | Backbone assignment of STIM1 CC3 double mutant (L416S + L423S) | 116 | 39 | 0 | 39 | 0 | X | | | |
51832 | NMR Resonance Assignment of a Fibroblast Growth Factor 8 splicing isoform b. | 660 | 170 | 0 | 1112 | 0 | X | | | |
51833 | Differential Structural Features of Two Mutant ADAR1p150 Za Domains Cause Aicardi-Goutieres Syndrome | 154 | 65 | 0 | 300 | 0 | X | | | |
51834 | hADAR1p150 Zalpha P193A | 160 | 67 | 0 | 324 | 0 | X | | | |
51835 | Binding of Rho GDP-dissociation inhibitor to its GTPase clients relies on preformed secondary structural properties of the binding interface | 505 | 156 | 0 | 156 | 0 | X | | | |
51836 | Backbone (1HN, 15N, 13C) resonance assignments for the VirB9 C-terminal domain in the unbound state | 223 | 70 | 0 | 70 | 0 | X | | | |
51837 | MEG 2.1, isoform 1, peptide B | 47 | 15 | 0 | 88 | 0 | X | | | |
51840 | 1H, 13C and 15N resonance assignments of four MEF2D b-domain peptide constructs (wild type) | 73 | 5 | 0 | 234 | 0 | X | | | |
51841 | 1H, 13C and 15N resonance assignments of four MEF2D b-domain peptide constructs (var3) | 77 | 4 | 0 | 221 | 0 | X | | | |
51842 | 1H, 13C and 15N resonance assignments of four MEF2D b-domain peptide constructs (var4) | 73 | 4 | 0 | 210 | 0 | X | | | |
51843 | 1H, 13C and 15N resonance assignments of four MEF2D b-domain peptide constructs (var8) | 72 | 6 | 0 | 226 | 0 | X | | | |
51844 | MEG 2.1, isoform 1, peptide A | 35 | 19 | 0 | 86 | 0 | X | | | |
51845 | MEG 2.1, isoform 1, peptide D | 52 | 15 | 0 | 108 | 0 | X | | | |
51846 | MEG 2.1, isoform 1, peptide C | 26 | 16 | 0 | 101 | 0 | X | | | |
51847 | cyanomet cGlbN | 336 | 112 | 0 | 213 | 0 | X | | | |
51848 | cGlbN-Fe3-bisHis | 318 | 107 | 0 | 202 | 0 | X | | | |
51849 | apo-cGlbN | 264 | 89 | 0 | 175 | 0 | X | | | |
51850 | Backbone and side-chain chemical shift assignments of the conformers of the C terminal domain (CTD) of MazE9 antitoxin in Mycobacterium tuberculosis | 173 | 47 | 0 | 244 | 0 | X | | | |
51851 | MEG 2.1, isoform 2, peptide B | 46 | 18 | 0 | 97 | 0 | X | | | |
51852 | MEG 2.1, isoform 2, peptide 2A | 46 | 18 | 0 | 91 | 0 | X | | | |
51853 | MEG 2.1, isoform 3 | 65 | 25 | 0 | 173 | 0 | X | | | |
51855 | Backbone and side-chain chemical shift assignments of the N terminal domain of the MazE9 (nMazE9) antitoxin in Mycobacterium tuberculosis | 126 | 44 | 0 | 292 | 0 | X | | | |
51857 | Backbone and side-chain chemical shift assignments of the MazE9 antitoxin in Mycobacterium tuberculosis | 338 | 101 | 0 | 524 | 0 | X | | | |
51858 | Backbone and side-chain chemical shift assignments of the P44A mutant of the MazE9 antitoxin in Mycobacterium tuberculosis | 257 | 129 | 0 | 373 | 0 | X | | | |
51859 | 1H, 13C, 15N chemical shifts of human IL-1b at pH 7.4 and 296 K | 318 | 137 | 0 | 137 | 0 | X | | | |
51860 | 1H, 13C and 15N backbone chemical shifts for N-terminal domain of FtsQ (FtsQ1-99) from Mycobacterium tuberculosis | 266 | 92 | 0 | 92 | 0 | X | | | |
51861 | Backbone resonance assignment of the PPIase domain (100-213) of the Legionella pneumophila Mip protein | 111 | 100 | 0 | 100 | 0 | X | | | |
51867 | human Insulin Fibrils | 181 | 40 | 0 | 0 | 0 | X | | | |
51869 | Resonance assignment of the preQ1 riboswitch from Thermotoga tengcongensis | 296 | 121 | 31 | 291 | 0 | | | X | |
51870 | AtGRP2 CSD | 321 | 92 | 0 | 542 | 0 | X | | | |
51871 | 1H, 13C, and 15N backbone NMR resonance assignments of TANGO1 (30-139) from Drosophila melanogaster | 327 | 108 | 0 | 316 | 0 | X | | | |
51875 | CPEB4 N-terminal domain | 1224 | 381 | 0 | 381 | 0 | X | | | |
51877 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Vtc2(1-201) in complex with inositol hexaphosphate | 365 | 189 | 0 | 189 | 0 | X | | | |
51878 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for apo Vtc2(1-201) | 557 | 188 | 0 | 188 | 0 | X | | | |
51879 | Heterogeneous population of a photoconvertible fluorescent protein mEos4b observed in solution NMR spectroscopy coupled to in-situ sample illumination | 2023 | 754 | 0 | 754 | 0 | X | | | |
51880 | Assignments for plectasin in complex with Lipid II in membranes | 197 | 202 | 0 | 202 | 0 | X | | | |
51881 | ARPP19_assignment | 280 | 96 | 0 | 96 | 0 | X | | | |
51882 | MASTL-phosphorylated ARPP19 | 275 | 96 | 0 | 96 | 0 | X | | | |
51885 | Structure, dynamics and stability of the smallest and most complex 71 protein knot | 244 | 81 | 0 | 81 | 0 | X | | | |
51886 | Backbone and Sidechain Chemical Shift Assignments for D. melanogaster R2D2 dsRBD1 region | 378 | 91 | 0 | 472 | 0 | X | | | |
51887 | Abf2 | 350 | 136 | 0 | 338 | 0 | X | | | |
51888 | Backbone chemical shift assignment of Drosophila Khc 855-975 | 109 | 33 | 0 | 152 | 0 | X | | | |
51890 | Assignment of human Dynein Light intermediate chain 2 (LIC2) | 189 | 101 | 0 | 101 | 0 | X | | | |
51891 | Abf2-HMG1 | 294 | 88 | 0 | 262 | 0 | X | | | |
51892 | 1H, 15N and 13C backbone assignments for human PARP-1 BRCT domain | 221 | 138 | 0 | 244 | 0 | X | | | |
51893 | human full-length PARP-1 free protein 1H and 15N partial assignments | 0 | 685 | 0 | 685 | 0 | X | | | |
51894 | human full-length PARP-1 protein DNA-bound 1H and 15N partial assignments | 0 | 272 | 0 | 272 | 0 | X | X | | |
51896 | Structure of a new ShKT peptide from the sea anemone Telmatactis stephensoni: ShKT-Ts1. | 110 | 41 | 0 | 232 | 0 | X | | | |
51899 | cytosolic abundant heat soluble protein motif 1 and 2 | 192 | 63 | 0 | 63 | 0 | X | | | |
51900 | Backbone assignment of human Polymerase Theta Motif 1 | 233 | 74 | 0 | 74 | 0 | X | | | |
51902 | Backbone and side chain chemical shift assignments of purS subunit of phosphoribosylformylglycinamidine synthase enzyme from S. aureus | 393 | 88 | 0 | 643 | 0 | X | | | |
51904 | Modifications to the SR-Rich Region of the SARS-CoV-2 Nucleocapsid Regulate Self-Association and Attenuate RNA Interactions | 198 | 70 | 0 | 70 | 0 | X | | | |
51907 | Backbone resonance assignment of a stabilized neurotensin receptor bound to neurotensin | 337 | 108 | 0 | 108 | 0 | X | | | |
51912 | Backbone 1H, 13C and 15N resonance assignment of the apo Ubiquitin Specific Protease 7 catalytic domain (residues 208-554) | 883 | 307 | 0 | 318 | 0 | X | | | |
51913 | Backbone 1H, 13C and 15N resonance assignment of the Ubiquitin Specific Protease 7 catalytic domain (residues 208-554) in a complex with small molecule ligand | 553 | 294 | 0 | 294 | 0 | X | | | |
51919 | 1H, 13C, 15N chemical shifts of human IL-1b at pH 7.4 and 309 K | 271 | 144 | 0 | 144 | 0 | X | | | |
51920 | Backbone assignment of human Polymerase Theta Motif 1 phosphorylated by PLK1 | 251 | 80 | 0 | 80 | 0 | X | | | |
51929 | Backbone resonance assignments for dengue 4 mini-NS2B in detergent micelles | 247 | 75 | 0 | 267 | 0 | X | | | |
51937 | 1H, 13C, and 15N resonance assignment and secondary structure of the pheromone binding protein 3 of Ostrinia nubilalis (OnubPBP3), an agricultural pest. | 552 | 139 | 0 | 852 | 0 | X | | | |
51938 | 1H, 13C, 15N chemical shifts of human IL-1b at pH 7.4 and 296 K in the presence of antagonist S-2 | 272 | 137 | 0 | 271 | 0 | X | | | |
51939 | Backbone Assignment of Human Polymerase Theta MOTIF 2 | 296 | 105 | 0 | 106 | 0 | X | | | |
51940 | Backbone Assignment of Human Polymerase Theta MOTIF 2 phosphorylated by PLK1 | 340 | 111 | 0 | 111 | 0 | X | | | |
51943 | Solution State NMR Chemical Shift Assignments for Yeast Peroxiredoxin Tsa1 mutated S78D - Backbone 1H, 13C, and 15N and ILV methyl groups | 578 | 147 | 0 | 429 | 0 | X | | | |
51949 | Assignments of mature MepS peptidoglycan hydrolase (residues 1-162) | 342 | 142 | 0 | 142 | 0 | X | | | |
51950 | 1H, 13C, 15N chemical shifts of human IL-1b (V47A) at pH 7.4 at 296 K and 309 K | 264 | 266 | 0 | 266 | 0 | X | | | |
51951 | Chemical Shift Assignments for ZNF750-Z* | 91 | 30 | 0 | 186 | 0 | X | | | |
51952 | Human eIF4B first half of C-terminal region | 363 | 123 | 0 | 243 | 0 | X | | | |
51953 | Human eIF4B second half of C-terminal region | 431 | 152 | 0 | 296 | 0 | X | | | |
51956 | Imino resonance assignments of SL4ext, the SARS-CoV-2 RNA element 5_SL4 extended by a transiently folded stemloop | 0 | 20 | 0 | 20 | 0 | | | X | |
51957 | Human eIF4B C-terminal region | 534 | 267 | 0 | 243 | 0 | X | | | |
51959 | minor conformation of s1.1 domain of sA from Bacillus subtilis | 284 | 150 | 0 | 149 | 0 | X | | | |
51960 | 1H, 13C and 15N backbone and side-chain resonance assignments of BMSA1 | 748 | 272 | 0 | 1714 | 0 | X | | | |
51964 | fl SOX2 | 425 | 285 | 0 | 285 | 0 | X | | | |
51973 | Backbone resonance assignments of Escherichia coli Adenylate kinase C77S | 376 | 200 | 0 | 200 | 0 | X | | | |
51974 | Chemical shift assignments for the seventh (HhH)2 repeat from Topoisomerase V | 331 | 79 | 0 | 489 | 0 | X | | | |
51975 | Chemical shift assignments for the sixth and seventh (HhH)2 repeats from Topoisomerase V | 369 | 200 | 0 | 200 | 0 | X | | | |
51978 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for human PHOX2B C-terminal domain at 278K | 237 | 67 | 0 | 415 | 0 | X | | | |
51979 | 1H, 13C, and 15N Chemical Shift Assignments for human PHOX2B C-terminal domain at 298K | 201 | 71 | 0 | 361 | 0 | X | | | |
51981 | Backbone chemical shifts of Amelotin at 2 kbar | 376 | 176 | 0 | 176 | 0 | X | | | |
51982 | Chemical shifts for Amelotin (25-130) at 2 kbar | 224 | 106 | 0 | 106 | 0 | X | | | |
51983 | Chemical shift assignments for the seventh and eighth (HhH)2 repeats from Topoisomerase V | 398 | 132 | 0 | 132 | 0 | X | | | |
51984 | 1H, 13C, and 15N Chemical Shift Assignments for p53 (1-100) | 288 | 99 | 0 | 168 | 0 | X | | | |
51985 | 1H, 15N and 13C backbone resonance assignments of the D10N variant of beta-phosphoglucomutase (cis K145-P146 peptide bond) in a Mg-bound complex with fructose 1,6-bisphosphate | 591 | 190 | 0 | 190 | 0 | X | | | |
51986 | 1H, 15N and 13C backbone resonance assignments of the D10N,P146A variant of beta-phosphoglucomutase (trans K145-A146 peptide bond) in a Mg-bound complex with fructose 1,6-bisphosphate and an additional Mg ion bound in the active site | 638 | 210 | 0 | 210 | 0 | X | | | |
51987 | 1H and 15N backbone resonance assignments of the D10N,P146A variant of beta-phosphoglucomutase (trans K145-A146 peptide bond) in a Mg-bound complex with fructose 1,6-bisphosphate | 0 | 196 | 0 | 196 | 0 | X | | | |
51988 | 1H, 15N and 13C backbone resonance assignments of the D10N,P146A variant of beta-phosphoglucomutase (trans K145-A146 peptide bond) in a Mg-bound complex with beta-glucose 1,6-bisphosphate and an additional Mg ion bound in the active site | 632 | 206 | 0 | 206 | 0 | X | | | |
51989 | 1H, 15N and 13C backbone resonance assignments of the D10N,P146A variant of beta-phosphoglucomutase (cis K145-A146 peptide bond) in a Mg-bound complex with beta-glucose 1,6-bisphosphate | 645 | 210 | 0 | 210 | 0 | X | | | |
51990 | 1H, 15N and 13C backbone resonance assignments of the D10N,P146A variant of beta-phosphoglucomutase (trans K145-A146 peptide bond) in a Mg-bound complex with beta-glucose 1,6-bisphosphate | 276 | 192 | 0 | 192 | 0 | X | | | |
51991 | 1H, 13C, 15N NMR assignment of the dimeric form of CTD MaSp2 from Latrodectus hesperus | 383 | 108 | 0 | 468 | 0 | X | | | |
51992 | Resonance assignments for papain-like protease from Severe Acute Respiratory Syndrome Coronavirus 2 | 335 | 170 | 0 | 170 | 0 | X | | | |
51993 | Backbone 13C and 15N Chemical Shift Assignments for Fibrils of Pyroglutamate Amyloid beta (3-42) at pH 2 | 148 | 40 | 0 | 0 | 0 | X | | | |
51994 | 1H, 15N and 13C backbone and side chain solution NMR assignments of the TPM domain-containing protein of the thermophilic bacterium Rhodothermus marinus | 578 | 141 | 0 | 947 | 0 | X | | | |
51996 | DNAJB6 J-domain | 135 | 68 | 0 | 68 | 0 | X | | | |
51997 | DNAJB6_JD-GF A50V | 299 | 99 | 0 | 99 | 0 | X | | | |
52001 | Backbone Resonance Assignments of Human GDP-bound KRAS4a Isoform | 374 | 198 | 0 | 198 | 0 | X | | | |
52002 | Backbone Resonance Assignments of Human GMPPNP-bound KRAS4a Isoform | 116 | 114 | 0 | 114 | 0 | X | | | |
52003 | Identifying structural and dynamics changes during the Biliverdin Reductase B catalytic cycle | 353 | 181 | 0 | 181 | 0 | X | | | |
52004 | Identifying structural and dynamics changes during the Biliverdin Reductase B catalytic cycle | 271 | 182 | 0 | 183 | 0 | X | | | |
52005 | Unbound VirB9Ct assignments and 15N-CEST experiments at 35 degrees | 0 | 78 | 0 | 78 | 0 | X | | | |
52006 | Assignment of Lipidic amyloid-b (1-40) fibril | 151 | 39 | 0 | 41 | 0 | X | | | |
52007 | Backbone resonance assignments for a 21-residue peptide corresponding to the T21E mutant of the SARS-CoV-2 spike C-terminal tail | 58 | 19 | 0 | 19 | 0 | X | | | |
52009 | Full assignment of 13C,15N-labeled oncogenic mutant human KRas4B-G12C(1-169) bound to GDP and free of Mg2+ ion at physiological pH | 463 | 158 | 0 | 906 | 0 | X | | | |
52010 | SARS-CoV-2 Nucleocapsid protein NTD Y109A mutant | 0 | 106 | 0 | 106 | 0 | X | | | |
52012 | Chemical shifts of Methanosarcina acetivorans mechanosensitive channel of large conductance(Ma-MscL) in native cellular membranes by solid-state NMR | 302 | 73 | 0 | 0 | 0 | X | | | |
52013 | 1H, 15N, 13C assignments of Clovibactin in DMSO | 28 | 10 | 0 | 55 | 0 | | | | X |
52014 | Solid-state NMR assignment of side-chain protons of HBV core protein at fast MAS and high field | 322 | 108 | 0 | 414 | 0 | X | | | |
52016 | Mdm2_aa111-293_human | 536 | 178 | 0 | 178 | 0 | X | | | |
52017 | KaiBRS-3m | 253 | 83 | 0 | 83 | 0 | X | | | |
52018 | Backbone 1H, 13C, and 15N chemical shift assignments of the ground state and the fold-switched state of KaiB-RS | 351 | 155 | 0 | 155 | 0 | X | | | |
52019 | Backbone 1H, 13C, and 15N chemical shift assignments of the fold-switched state of KaiB-TV | 127 | 75 | 0 | 75 | 0 | X | | | |
52021 | Backbone 1H, 15N and 13C chemical shift assignments for the G-domain of wildtype human K-Ras4B(1-169) bound to GTP at physiological pH | 468 | 165 | 0 | 165 | 0 | X | | | |
52022 | Backbone and side chain assignments for RNA recognition motif (RRM) 1 of CP29A from Arabidopsis thaliana | 226 | 77 | 0 | 461 | 0 | X | | | |
52023 | Backbone 1H, 15N and 13C chemical shift assignments for the G-domain of human K-Ras4B(1-169) G12D mutant bound to GTP at physiological pH | 479 | 166 | 0 | 166 | 0 | X | | | |
52024 | Backbone 1H, 15N and 13C chemical shift assignments for the G-domain of human K-Ras4B(1-169) G12C mutant bound to GTP at physiological pH | 491 | 165 | 0 | 166 | 0 | X | | | |
52025 | Backbone assignments for RNA recognition motif (RRM) 2 of CP29A from Arabidopsis thaliana | 199 | 76 | 0 | 76 | 0 | X | | | |
52028 | Mdm2 aa111-230 4C4A human | 353 | 115 | 0 | 115 | 0 | X | | | |
52030 | Ded1p C-terminal IDR | 133 | 67 | 0 | 67 | 0 | X | | | |
52031 | Ded1p C-terminal IDR R540K, R544K, F548G, R545K, R550K, R554K, Y556G, R557K, W567G, R571K, R573K, F577G, R578K, W583G, W592G | 107 | 55 | 0 | 55 | 0 | X | | | |
52032 | Ded1p C-terminal IDR R540G, R544G, R545G, R550G, R554G, R557G, R571G, R573G, R578G | 114 | 57 | 0 | 57 | 0 | X | | | |
52033 | Ded1p C-terminal IDR R540K, R544K, R545K, R550K, R554K, R557K, R571K, R573K, R578K | 112 | 58 | 0 | 58 | 0 | X | | | |
52034 | Ded1p Reca1 domain | 420 | 211 | 0 | 211 | 0 | X | | | |
52035 | FapA | 231 | 120 | 0 | 120 | 0 | X | | | |
52040 | AtMed25ACID | 411 | 135 | 0 | 135 | 0 | X | | | |
52041 | AtMed25ACID + DREB2A | 0 | 138 | 0 | 138 | 0 | X | | | |
52042 | AtMed25ACID + DREB2A ABS | 0 | 135 | 0 | 135 | 0 | X | | | |
52043 | AtMed25ACID + DREB2A RIM | 0 | 135 | 0 | 135 | 0 | X | | | |
52044 | CEP192 442-533 | 276 | 89 | 0 | 315 | 0 | X | | | |
52045 | 1H, 13C, 15N and 31P chemical shift assignment of poly(UG) fold RNA | 194 | 72 | 23 | 222 | 0 | | | X | |
52046 | Assignment of PRPF40A N-terminal extended WW12 construct | 183 | 129 | 0 | 252 | 0 | X | | | |
52047 | Chemical shift assignments for GB1-N-Myc 18-59 fusion | 296 | 103 | 0 | 388 | 0 | X | | | |
52051 | Backbone resonance assignments for UBE2T | 399 | 132 | 0 | 347 | 0 | X | | | |
52057 | NMR assignment of the N-terminal region of the Translocated Intimin Receptor (res. 61 to 200) | 463 | 121 | 0 | 590 | 0 | X | | | |
52059 | Chemical shifts of hHR23A 2-363 | 1052 | 317 | 0 | 1693 | 0 | X | | | |
52060 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the region 310-350 for TDP-43 C-terminal domain engineered variant 5M to A inside CR | 77 | 39 | 0 | 39 | 0 | X | | | |
52061 | Backbone 1H and 15N Chemical Shift Assignments for the region 310-350 for TDP-43 C-terminal domain engineered variant 6F to A | 0 | 39 | 0 | 39 | 0 | X | | | |
52062 | Backbone 1H and 15N Chemical Shift Assignments for the region 310-350 for TDP-43 C-terminal domain engineered variant 5M to A outside CR | 0 | 39 | 0 | 39 | 0 | X | | | |
52063 | A conformational switch in the c-MYC transactivation domain | 144 | 50 | 0 | 50 | 0 | X | | | |
52064 | NMR assignment of the N-terminal region of the Translocated Intimin Receptor (res. 61 to 200) | 446 | 116 | 0 | 584 | 0 | X | | | |
52065 | DNAJB6 JD-GF F89I | 295 | 97 | 0 | 97 | 0 | X | | | |
52066 | Chemical shift assignments for N-Myc 1-137 | 403 | 140 | 0 | 460 | 0 | X | | | |
52067 | Chemical shift assignments for N-Myc 64-137 | 218 | 71 | 0 | 71 | 0 | X | | | |
52068 | Chemical shift assignment of the ClpL-N-terminal domain from Listeria monocytogenes | 214 | 55 | 0 | 355 | 0 | X | | | |
52070 | dGAE(297-391) tau CTE-like filaments | 313 | 69 | 0 | 0 | 0 | X | | | |
52071 | Backbone assignment of Ca2+ bound Arabidopsis thaliana Calmodulin1 | 427 | 144 | 0 | 144 | 0 | X | | | |
52075 | NMR Assignments and Structure for the Dimeric Kinesin Neck Domain | 243 | 61 | 0 | 400 | 0 | X | | | |
52077 | TRBP2_dsRBD2 chemical shift assignment and dynamics data. | 183 | 73 | 0 | 379 | 0 | X | | | |
52078 | 1H and 15N chemical shift assignments of K6-linked diubiquitin | 0 | 141 | 0 | 141 | 0 | X | | | |
52079 | CIN85(163-333)-R227A/R229A | 489 | 170 | 0 | 710 | 0 | X | | | |
52080 | CIN85(163-333)-R229A | 468 | 168 | 0 | 729 | 0 | X | | | |
52081 | CIN85(163-333) | 445 | 170 | 0 | 638 | 0 | X | | | |
52087 | C-terminal domain of AtBCCP1 | 343 | 79 | 0 | 564 | 0 | X | | | |
52088 | PH domain of Akt-like kinase in Trypanosoma cruzi | 364 | 86 | 0 | 402 | 0 | X | | | |
52089 | Solution structure of the extreme C-terminus of the Bordetella pertussis filamentous hemagglutinin prodomain | 464 | 104 | 0 | 734 | 0 | X | | | |
52090 | Chemical shifts of Ost4 protein assigned by solid state NMR | 148 | 36 | 0 | 0 | 0 | X | | | |
52091 | DNAJB6 JD-GF F91I | 290 | 99 | 0 | 99 | 0 | X | | | |
52092 | Solution NMR chemical shift assignments for a subdomain construct of 7SK SL3 RNA in the SL3a state | 78 | 12 | 0 | 118 | 0 | | | X | |
52093 | 1H-15N-BEST-TROSY spectra for alpha-synuclein | 0 | 133 | 0 | 133 | 0 | X | | | |
52094 | 1H-15N-BEST-TROSY spectra for alpha-synuclein in the presence of JM-domain VAMP2 peptide (aa sequence: KLKRKY) | 0 | 399 | 0 | 399 | 0 | X | | | |
52095 | 1H-15N-BEST-TROSY spectra for alpha-synuclein in the presence of NT-domain VAMP2 peptide (aa sequence: NLTSNR) | 0 | 133 | 0 | 133 | 0 | X | | | |
52098 | DNAJB6 JD-GF F100V | 287 | 97 | 0 | 97 | 0 | X | | | |
52099 | backbone 13C and 15N chemical shift assignment of the conductance domain of Influenza A M2 protein in DPhPC proteoliposomes | 98 | 34 | 0 | 0 | 0 | X | | | |
52100 | Solution NMR structure of Bcl-2-xL bound to compound 35 | 753 | 185 | 0 | 1171 | 0 | X | | | |
52103 | Backbone assignment of SPIN-cys-aureus | 104 | 73 | 0 | 148 | 0 | X | | | |
52104 | Solid State NMR chemical shift of Ost4V23D | 131 | 35 | 0 | 0 | 0 | X | | | |
52105 | 1H and 15N chemical shift assignments of K6-linked di-ubiquitin with chain-terminating mutations | 0 | 142 | 0 | 142 | 0 | X | | | |
52108 | Backbone 1H and 15N chemical shift assignments of K29-linked diubiquitin | 0 | 139 | 0 | 139 | 0 | X | | | |
52109 | Chemical shifts for IAA17/AXR3 N-terminal | 615 | 225 | 0 | 213 | 0 | X | | | |
52114 | thermostable WW domain basic scaffold to design functional b-sheet miniproteins | 123 | 32 | 0 | 248 | 0 | X | | | |
52115 | Backbone 1H and 15N chemical shift assignments of K33-linked diubiquitin | 0 | 139 | 0 | 139 | 0 | X | | | |
52127 | 1H and 15N chemical shift assignments of K48-linked di-ubiquitin with chain-terminating mutations | 0 | 142 | 0 | 142 | 0 | X | | | |
52129 | Solution Structure of RsgI9 CRE domain from C. thermocellum | 712 | 177 | 0 | 1015 | 0 | X | | | |
52130 | Backbone assignment of C-teminus of yeast Oxa1 | 521 | 151 | 0 | 872 | 0 | X | | | |
52133 | Backbone and sidechain chemical shift assignment of DRB3 dsRBD1 | 297 | 71 | 0 | 427 | 0 | X | | | |
52137 | Backbone assignment of ubiquitin carboxyl-terminal hydrolase L1 (UCH-L1) | 632 | 209 | 0 | 209 | 0 | X | | | |
52138 | Backbone assignment of the R178Q mutant of ubiquitin carboxyl-terminal hydrolase L1 (UCH-L1) | 506 | 172 | 0 | 172 | 0 | X | | | |
52139 | 1H and 15N chemical shift assignments of K48-linked di-ubiquitin | 0 | 141 | 0 | 141 | 0 | X | | | |
52140 | 1H and 15N chemical shift assignments of K63-linked di-ubiquitin with chain-terminating mutations | 0 | 142 | 0 | 142 | 0 | X | | | |
52141 | Backbone 1H, 13C,and 15N chemical shift assignments for human SERF2 | 150 | 50 | 0 | 278 | 0 | X | | | |
52142 | 1H, 15N and 13C chemical shift assignments for the D2 domain of the human DEAD-box RNA helicase DDX3X | 565 | 189 | 0 | 219 | 0 | X | | | |
52143 | 1H, 15N and 13C chemical shift assignments for the D1 domain of the human DEAD-box RNA helicase DDX3X | 710 | 223 | 0 | 283 | 0 | X | | | |
52144 | Backbone 1H, 13C and 15N Chemical Shift Assignment of Mouse Siderocalin (Lipocalin 2) | 280 | 150 | 0 | 150 | 0 | X | | | |
52145 | NMR assignment of LytM catalytic domain | 282 | 102 | 0 | 102 | 0 | X | | | |
52146 | NMR assignment of lysostaphin catalytic domain | 289 | 113 | 0 | 113 | 0 | X | | | |
52147 | RNA binding protein hMEX3B can specifically recognize HLA-A mRNA to promote tumor immune escape | 361 | 89 | 0 | 573 | 0 | X | | | |
52150 | Solution structure of thioredoxin from Pisum sativum | 304 | 112 | 0 | 723 | 0 | X | | | |
52151 | Backbone and sidechain chemical shift assignment of DRB3 dsRBD2 | 379 | 87 | 0 | 576 | 0 | X | | | |
52152 | Endo-b-1,4-xylanase (Xylanase A) WT peak assignments from Bacillus subtilis | 459 | 178 | 0 | 178 | 0 | X | | | |
52153 | Endo-b-1,4-xylanase (Xylanase A) D11F/R122D mutant from Bacillus subtilis | 338 | 160 | 0 | 160 | 0 | X | | | |
52156 | LTA-binding domain of SlpA, the S-layer protein from Lactobacillus amylovorus | 339 | 111 | 0 | 111 | 0 | X | | | |
52158 | NMR analysis of the homodimeric structure of a D-Ala-D-Ala metallopeptidase, VanX, from vancomycin-resistant bacteria | 1171 | 383 | 0 | 381 | 0 | X | | | |
52160 | MRE11 565_595 | 27 | 23 | 0 | 22 | 0 | X | | | |
52162 | Human Rev1-BRCT Domain | 241 | 78 | 0 | 78 | 0 | X | | | |
52170 | 1H, 13C and 15N chemical shift assignment of PhoSL (Pholiota squarrosa Lectin) | 179 | 41 | 0 | 267 | 0 | X | | | |
52171 | Sipa assignment | 210 | 77 | 0 | 506 | 0 | X | | | |
52173 | NMR assignment of the Y5pCMF variant of human HuR RRM1 protein | 181 | 114 | 0 | 460 | 0 | X | | | |
52178 | SIRT1 1-54 | 127 | 46 | 0 | 46 | 0 | X | | | |
52179 | Backbone assignement of the antiapoptic protein human Bfl-1 | 220 | 117 | 0 | 117 | 0 | X | | | |
52181 | SIRT1 1-84 | 179 | 64 | 0 | 64 | 0 | X | | | |
52182 | SIRT1 1-124 | 302 | 107 | 0 | 107 | 0 | X | | | |
52183 | SIRT1 141-233 | 71 | 37 | 0 | 37 | 0 | X | | | |
52184 | SIRT1 109-233 | 174 | 60 | 0 | 60 | 0 | X | | | |
52186 | DBC1 52-120 | 183 | 65 | 0 | 65 | 0 | X | | | |
52187 | aMED25-ACID(551-680) | 544 | 142 | 0 | 878 | 0 | X | | | |
52192 | INCENP_33aa | 0 | 36 | 0 | 36 | 0 | X | | | |
52193 | ModA - molybdate binding protein at two pHs | 1356 | 459 | 0 | 1380 | 0 | X | | | |
52194 | INCENP-complex | 0 | 24 | 0 | 24 | 0 | X | | | |
52197 | Partial solid-state NMR 13C, 15N resonance assignments of the two conformations of Bj-SemiSWEET in native celular membranes | 620 | 170 | 0 | 0 | 0 | X | | | |
52200 | ModA - molybdate binding protein at two pHs (data with bound molybdate) | 1112 | 450 | 0 | 461 | 0 | X | | | |
52202 | Rat Metabatropic Glutamate Receptor 3 WT C-Terminal Domain | 47 | 44 | 0 | 44 | 0 | X | | | |
52205 | MrkA monomer of Klebsiella pneumoniae type III fimbriae | 716 | 201 | 0 | 1173 | 0 | X | | | |
52206 | Rat Metabatropic Glutamate Receptor 2 WT C-Terminal Domain | 52 | 47 | 0 | 47 | 0 | X | | | |
52207 | SDHAF4 assembly factor of Human Complex II | 262 | 93 | 0 | 77 | 0 | X | | | |
52208 | Backbone chemical shift assignments for HMG-D Y12F mutant free protein | 144 | 71 | 0 | 71 | 0 | X | | | |
52209 | Chemical shifts of constitutively monomeric CXCL12 | 273 | 62 | 0 | 433 | 0 | X | | | |
52210 | NMR assignments for ZNF711-7 | 74 | 25 | 0 | 173 | 0 | X | | | |
52211 | 1H 15N assignments for the C384A mutant of the C-terminus of UGT1A free form | 0 | 130 | 0 | 130 | 0 | X | | | |
52212 | 1H 15N assignments for the C384A mutant of the C-terminus of UGT1A in the presence of UM28 | 0 | 122 | 0 | 122 | 0 | X | | | |
52213 | 1H 15N assignments for the C384A mutant of the C-terminus of UGT1A in the presence of 3E08_20 | 0 | 122 | 0 | 122 | 0 | X | | | |
52214 | 1H 15N assignments for the C384A mutant of the C-terminus of UGT1A in the presence of 3E08 | 0 | 118 | 0 | 118 | 0 | X | | | |
52215 | SCoV-2 s2m delta | 276 | 123 | 0 | 418 | 0 | | | X | |
52217 | 1H, 13C, and 15N Chemical Shift Assignments for amyloidogenic SEM1(86-107) peptide | 101 | 21 | 0 | 152 | 0 | X | | | |
52218 | NMR assignments of capsid protein protrusion domain of Dragon grouper nervous necrosis virus at pH 5 | 376 | 120 | 0 | 120 | 0 | X | | | |
52226 | NMR chemical shifts of the human Roquin-1 ZnF domain | 208 | 43 | 0 | 324 | 0 | X | | | |
52228 | Assignment of trastuzumab-scFab | 1373 | 405 | 0 | 829 | 0 | X | | | |
52233 | R15B I415-G613 | 454 | 174 | 0 | 174 | 0 | X | | | |
52234 | Backbone Assignments of Sis1 J-domain and Gly-rich region | 218 | 112 | 0 | 112 | 0 | X | | | |
52237 | 1H, 13C and 15N backbone and sidechain assignment of the BRCT domain of Mtb LigA | 340 | 84 | 0 | 556 | 0 | X | | | |
52238 | Backbone 1H, 13C, and 15N assignments of the C-terminal alpha helical domain from M. Bovis lactoferrin binding receptor B. | 421 | 210 | 0 | 223 | 0 | X | | | |
52243 | Enabling Site-Specific NMR Investigations of Therapeutic Fab
using a Cell-Free Based Isotopic Labeling Approach:
Application to anti-LAMP1 Fab. | 1176 | 372 | 0 | 372 | 0 | X | | | |
52244 | H2A and H2B chemical shifts in the Xenopus H2A/H2B heterodimer | 580 | 186 | 0 | 186 | 0 | X | | | |
52245 | Backbone assignment of GLYCINE RICH RNA-BINDING PROTEIN 7 from Arabidopsis thaliana | 258 | 91 | 0 | 91 | 0 | X | | | |
52246 | 1H and 15N Chemical Shifts of alpha7nAChR ICD without PICK1 | 0 | 129 | 0 | 129 | 0 | X | | | |
52247 | 1H and 15N Chemical Shifts of alpha7nAChR ICD with PICK1 | 0 | 129 | 0 | 129 | 0 | X | | | |
52248 | 1H and 15N Chemical Shifts of PICK1 without alpha7nAChR ICD+TMD | 0 | 81 | 0 | 81 | 0 | X | | | |
52249 | 1H and 15N Chemical Shifts of PICK1 with alpha7nAChR TMD+ICD | 0 | 81 | 0 | 81 | 0 | X | | | |
52251 | Mdm2aa214_226_pT218_pS220 | 0 | 11 | 0 | 52 | 0 | X | | | |
52252 | 15N13C Chemical Shift Assignment of the NL63 ETM (7-37) | 140 | 27 | 0 | 0 | 0 | X | | | |
52253 | Backbone 1H, 15N and 13C Chemical shift Assignments for TAR DNA-binding protein of 43 kDa C-terminal low-complexity | 252 | 142 | 0 | 142 | 0 | X | | | |
52254 | Backbone 1H, 15N and 13C Chemical shift Assignments for S333D phosphomimetic variant of TAR DNA-binding protein of 43 kDa C-terminal low-complexity | 252 | 142 | 0 | 142 | 0 | X | | | |
52255 | Mdm2aa211-223 pS215-pT218 | 0 | 11 | 0 | 49 | 0 | X | | | |
52256 | Mdm2aa214_226 pS220 | 0 | 11 | 0 | 56 | 0 | X | | | |
52257 | Mdm2aa211_223 pS215 | 0 | 11 | 0 | 51 | 0 | X | | | |
52258 | Efg1 N prion-like domain assignments | 510 | 154 | 0 | 154 | 0 | X | | | |
52265 | Backbone assignments for MALT1 E549A mutation | 292 | 264 | 0 | 264 | 0 | X | | | |
52266 | Backbone chemical shift assignment of HoxA9 protein | 142 | 75 | 0 | 76 | 0 | X | | | |
52269 | MTMR7 coiled coil domain | 114 | 38 | 0 | 37 | 0 | X | | | |
52270 | pfUCHL3 | 566 | 209 | 0 | 209 | 0 | X | | | |
52271 | 1H, 13C, and 15N backbone and methyl group resonance assignments of ricin toxin A subunit (RTA) | 897 | 238 | 0 | 818 | 0 | X | | | |
52273 | Abl 1b isoform wild type SH3-SH2-KD (aa 83-534) apo | 0 | 224 | 0 | 224 | 0 | X | | | |
52274 | Adalimumab Fab | 1321 | 381 | 0 | 774 | 0 | X | | | |
52284 | Efg1 C-PrLD assignments | 566 | 179 | 0 | 179 | 0 | X | | | |
52286 | Backbone Assignments of Ydj1 J-domain and Gly-rich region | 205 | 105 | 0 | 105 | 0 | X | | | |
52287 | Backbone Assignments of Ydj1 G70N mutant J-domain and Gly-rich region | 167 | 89 | 0 | 89 | 0 | X | | | |
52289 | Mdm2aa111-333 phosphorylated by CK1d | 528 | 175 | 0 | 175 | 0 | X | | | |
52292 | NMR assignment CDCA3 WT | 743 | 242 | 0 | 445 | 0 | X | | | |
52293 | Abl 1b isoform wild type SH3-SH2-KD (aa 83-534) in complex with asciminib | 0 | 188 | 0 | 188 | 0 | X | | | |
52294 | Backbone chemical shift assignment of apo- Biotin carboxyl carrier protein (BCCP) domain of Streptococcus pneumoniae d39 | 148 | 72 | 0 | 72 | 0 | X | | | |
52295 | Backbone chemical shift assignment of holo-Biotin carboxyl carrier protein (BCCP) domain of Streptococcus pneumoniae d39. | 89 | 71 | 0 | 71 | 0 | X | | | |
52296 | Abl 1b isoform wild type SH3-SH2-KD (aa 83-519) apo | 0 | 214 | 0 | 214 | 0 | X | | | |
52297 | Abl 1b isoform wild type SH3-SH2-KD (aa 83-519) in complex with imatinib | 0 | 262 | 0 | 262 | 0 | X | | | |
52298 | Abl 1b isoform wild type SH3-SH2-KD (aa 83-517) apo | 0 | 214 | 0 | 214 | 0 | X | | | |
52300 | Abl 1b isoform wild type SH3-SH2-KD (aa 83-517) in complex with imatinib | 0 | 267 | 0 | 267 | 0 | X | | | |
52301 | Abl 1b isoform wild type SH3-SH2-KD (aa 83-515) apo | 0 | 212 | 0 | 212 | 0 | X | | | |
52302 | Abl 1b isoform wild type SH3-SH2-KD (aa 83-515) in complex with imatinib | 0 | 253 | 0 | 253 | 0 | X | | | |
52303 | ZBP1 Tandem Zalpha Domains | 569 | 197 | 0 | 184 | 0 | X | | | |
52304 | Backbone chemical shifts for the human Fc gamma receptor 3a / CD16a soluble extracellular domain that is glycosylated with two N-glycans at N162 and N45 | 293 | 149 | 0 | 149 | 0 | X | | | |
52305 | Abl 1b isoform E528K SH3-SH2-KD (aa 83-534) apo | 0 | 189 | 0 | 189 | 0 | X | | | |
52306 | Abl 1b isoform E528K SH3-SH2-KD (aa 83-534) in complex with imatinib | 0 | 271 | 0 | 271 | 0 | X | | | |
52307 | Abl 1b isoform wild type SH3-SH2-KD (aa 83-534) in complex with GNF-5 | 0 | 204 | 0 | 204 | 0 | X | | | |
52308 | Backbone chemical shift assignments of human ZNF706 | 178 | 62 | 0 | 62 | 0 | X | | | |
52310 | Abl 1b isoform wild type SH3-SH2-KD (aa 83-534) in complex with PD166326 | 0 | 187 | 0 | 187 | 0 | X | | | |
52317 | 1H, 13C, and 15N backbone resonance assignments of E. coli Peptide Deformylase (1-147) bound to 2-(5-bromo-1H-indol-3-yl)-N-hydroxyacetamide | 425 | 116 | 0 | 116 | 0 | X | | | |
52318 | 1H, 13C, and 15N backbone resonance assignments of E. coli Peptide Deformylase (1-147) bound to 2-(5-bromo-1H-indol-3-yl)-N-hydroxyacetamide | 135 | 32 | 0 | 32 | 0 | X | | | |
52320 | An extended interaction site determines binding between AP180 and AP2 in clathrin mediated endocytosis | 594 | 170 | 0 | 173 | 0 | X | | | |
52322 | An extended interaction site determines binding between AP180 and AP2 in clathrin mediated endocytosis | 479 | 172 | 0 | 172 | 0 | X | | | |
52323 | An extended interaction site determines binding between AP180 and AP2 in clathrin mediated endocytosis | 415 | 142 | 0 | 143 | 0 | X | | | |
52324 | An extended interaction site determines binding between AP180 and AP2 in clathrin mediated endocytosis | 603 | 176 | 0 | 177 | 0 | X | | | |
52325 | An extended interaction site determines binding between AP180 and AP2 in clathrin mediated endocytosis | 243 | 125 | 0 | 125 | 0 | X | | | |
52326 | An extended interaction site determines binding between AP180 and AP2 in clathrin mediated endocytosis | 390 | 119 | 0 | 119 | 0 | X | | | |
52337 | 13C and 15N Chemical Shift Assignment for Abeta 40 amyloid fibrils polymorph 1 (P1) | 132 | 38 | 0 | 0 | 0 | X | | | |
52338 | 13C and 15N Chemical Shift Assignment for Abeta 40 amyloid fibrils polymorph 2 (P2) | 104 | 25 | 0 | 0 | 0 | X | | | |
52339 | Abl 1b isoform wild type SH3-SH2-KD (aa 83-534) in complex with imatinib | 0 | 296 | 0 | 296 | 0 | X | | | |
52340 | 4E-tau(297-407) in vitro AD C-shaped | 225 | 55 | 0 | 0 | 0 | X | | | |
52343 | Ubiquitin L50A mutant | 72 | 70 | 0 | 70 | 0 | X | | | |
52344 | Ubiqitin L50A mutant pressure unfolded | 72 | 72 | 0 | 72 | 0 | X | | | |
52345 | Backbone assignments of E. coli RfaH | 448 | 135 | 0 | 135 | 0 | X | | | |
52346 | CPEB4 N-terminal domain isoform lacking microexon 4 | 1194 | 374 | 0 | 374 | 0 | X | | | |
52348 | NMR Backbone Assignment (1H, 15N, and 13C) resonances of RfaH protein | 456 | 148 | 0 | 148 | 0 | X | | | |
52349 | Isoform-specific C-terminal phosphorylation drives autoinhibition of Casein Kinase 1 | 397 | 120 | 0 | 97 | 0 | X | | | |
52351 | Backbone 1H, 13C and 15N chemical shift assignments of E. coli C6-crypto-AcpP. | 223 | 72 | 0 | 72 | 0 | X | | | |
52352 | Backbone 1H, and 15N chemical shift assignments of E. coli C8-crypto-AcpP. | 0 | 72 | 0 | 72 | 0 | X | | | |
52353 | Backbone 1H, and 15N chemical shift assignments of E. coli C10-crypto-AcpP. | 0 | 72 | 0 | 72 | 0 | X | | | |
52356 | 1H, 13C, and 15N Chemical Shift Assignments for amyloidogenic SEM2(49-107) peptide | 142 | 48 | 0 | 137 | 0 | X | | | |
52357 | 3x DPR1 dipeptide repeat with sequence (L-Tyr, D-Pip3 | 34 | 4 | 0 | 55 | 0 | X | | | |
52363 | GeoRec1 backbone assignments | 266 | 98 | 0 | 98 | 0 | X | | | |
52365 | Chemical shifts, T1, T1rho, heteronuclear NOEs, RDCs of ubiquitin folding intermediate F' | 328 | 82 | 0 | 539 | 0 | X | | | |
52367 | The backbone assignment of disordered protein D131D | 243 | 116 | 0 | 115 | 0 | X | | | |
52368 | The backbone assignment of FtsZ C-terminal disordered tail | 117 | 58 | 0 | 58 | 0 | X | | | |
52370 | Chemical shifts, T1, T1rho, RDCs of ubiquitin early folding intermediate U' | 310 | 73 | 0 | 153 | 0 | X | | | |
52371 | 1H, 13C and 15N backbone resonance assignment of Cel45A from Phanerochaete chrysosporium | 488 | 166 | 0 | 555 | 0 | X | | | |
52374 | NMR chemical shift assignment of odorant binding protein 44a from Drosophila | 363 | 121 | 0 | 477 | 0 | X | | | |
52375 | Casein Kinase 1 delta 2 tail | 6 | 6 | 0 | 5 | 0 | X | | | |
52376 | Chemical shifts of folding intermediate N' | 324 | 74 | 0 | 74 | 0 | X | | | |
52377 | NMR chemical shift assignment of odorant binding protein 44a from Drosophila bound to fatty acid C20:1 (8Z), eicosenoic acid | 363 | 120 | 0 | 475 | 0 | X | | | |
52378 | BELL2 1H 13C 15N_assignment | 376 | 101 | 0 | 576 | 0 | X | | | |
52379 | HIF-1alpha oxygen-dependent degradation domain | 531 | 173 | 0 | 155 | 0 | X | | | |
52380 | Solid-state NMR backbone chemical shift assignments of a-synuclein amyloid fibrils at fast MAS regime | 166 | 59 | 0 | 59 | 0 | X | | | |
52382 | Double-hydroxylated HIF-1alpha oxygen-dependent degradation domain | 525 | 173 | 0 | 155 | 0 | X | | | |
52383 | 1H, 13C, and 15N Resonance Assignment of the La Motif of Human La-related Protein 1 | 452 | 97 | 0 | 731 | 0 | X | | | |
52384 | Chemical shift assignments of a de novo designed 12 stranded transmembrane beta barrel | 194 | 103 | 0 | 181 | 0 | X | | | |
52385 | C-terminal EF-hand (EF34) Domain of a-actinin-1 | 255 | 64 | 0 | 430 | 0 | X | | | |
52386 | C-terminal EF-hand (EF34) Domain of a-actinin-1 bound to GluN1-C0 | 195 | 52 | 0 | 323 | 0 | X | | | |
52387 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of the C-terminal region of XLF in the full-length XLF protein | 175 | 61 | 0 | 61 | 0 | X | | | |
52388 | Nanog NTD | 51 | 21 | 0 | 21 | 0 | X | | | |
52389 | Phosphorylated Nanog NTD | 51 | 21 | 0 | 21 | 0 | X | | | |
52390 | StREM13 160-198 | 0 | 38 | 0 | 269 | 0 | X | | | |
52391 | StREM13 171-198 | 0 | 27 | 0 | 195 | 0 | X | | | |
52392 | NFkappaB p52 DD (225-328) Homodimer | 292 | 97 | 0 | 202 | 0 | X | | | |
52393 | StREM13 150-198 | 0 | 49 | 0 | 346 | 0 | X | | | |
52394 | 1H, 13C, and 15N Amide Backbone Chemical Shift Assignments for Lcl-CTD | 253 | 92 | 0 | 92 | 0 | X | | | |
52395 | Complete 1H, 13C, and 15N Chemical Shift Assignments for Lcl collagen-like repeat (CLR) peptide | 52 | 17 | 0 | 115 | 0 | X | | | |
52398 | The C-terminal region of XRCC4 | 365 | 121 | 0 | 120 | 0 | X | | | |
52399 | BRCT1 | 309 | 98 | 0 | 99 | 0 | X | | | |
52400 | Amide and a-hydrogens extension to the Solid-state NMR assignment of P. horikoshii TET2 | 1080 | 289 | 0 | 403 | 0 | X | | | |
52412 | Backbone and side-chain resonance assignments of GRB2 with a SOS1 PRM and an EGFR phosphorylated peptide | 684 | 190 | 0 | 790 | 0 | X | | | |
52416 | Resonance assignment of a loc1p region | 53 | 13 | 0 | 106 | 0 | X | | | |
52417 | B2_3 | 356 | 97 | 0 | 474 | 0 | X | | | |
52418 | Backbone and aliphatic side-chain chemical shift assignment for 2N4R Tau | 1750 | 440 | 0 | 2203 | 0 | X | | | |
52420 | Neh4ex backbone chemical shifts | 121 | 55 | 0 | 55 | 0 | X | | | |
52421 | Neh5ex backbone chemical shifts | 119 | 48 | 0 | 48 | 0 | X | | | |
52422 | Structural insights into the cooperative nucleosome recognition and chromatin opening by FOXA1 and GATA4 | 516 | 157 | 0 | 157 | 0 | X | | | |
52423 | Structural insights into the cooperative nucleosome recognition and chromatin opening by FOXA1 and GATA4 | 245 | 77 | 0 | 77 | 0 | X | X | | |
52424 | Attenuator hairpin of the Programmed Ribosome Frameshift (PRF) element of SARS-CoV-2 | 0 | 22 | 0 | 24 | 0 | | | X | |
52425 | Helix-I of the Programmed Ribosome Frameshift (PRF) element of SARS-CoV-2 | 0 | 36 | 0 | 41 | 0 | | | X | |
52426 | Helix-II of the Programmed Ribosome Frameshift (PRF) element of SARS-CoV-2 | 0 | 22 | 0 | 32 | 0 | | | X | |
52427 | 123-nt Programmed Ribosome Frameshift (PRF) element of SARS-CoV-2 | 0 | 57 | 0 | 75 | 0 | | | X | |
52428 | 116-nt Programmed Ribosome Frameshift (PRF) element of SARS-CoV-2 | 0 | 55 | 0 | 48 | 0 | | | X | |
52440 | B19 VP1u receptor-binding domain (RBD) | 256 | 78 | 0 | 327 | 0 | X | | | |
52444 | NMR Assignment of Backbone (1H, 15N, and 13C) resonances of RfaH protein | 760 | 292 | 0 | 292 | 0 | X | | | |
52446 | SARS-CoV-2 Fusion Domain: K825A Mutant | 65 | 39 | 0 | 39 | 4 | X | | | |
52447 | Backbone [1H, 13C, 15N] Chemical Shift Assignment for LpAFP | 444 | 114 | 0 | 245 | 0 | X | | | |
52448 | Streptococcal Protein G antibody-binding domain C2 - variant 3 | 177 | 60 | 0 | 124 | 0 | X | | | |
52449 | Assignment of the Lassa virus glycoprotein 2 transmembrane domain in the prefusion state | 106 | 36 | 0 | 36 | 0 | X | | | |
52450 | Assignment of the Lassa virus glycoprotein 2 transmembrane domain in the postfusion state | 109 | 36 | 0 | 36 | 0 | X | | | |
52451 | Assignment of the Lassa virus glycoprotein 2 transmembrane domain G429P mutant in the prefusion state | 74 | 35 | 0 | 35 | 0 | X | | | |
52452 | Assignment of the Lassa virus glycoprotein 2 transmembrane domain G429P mutant in the postfusion state | 76 | 36 | 0 | 36 | 0 | X | | | |
52453 | Assignment of the Lassa virus glycoprotein 2 transmembrane domain D432P mutant in the prefusion state | 71 | 34 | 0 | 34 | 0 | X | | | |
52454 | Assignment of the Lassa virus glycoprotein 2 transmembrane domain D432P mutant in the postfusion state | 74 | 35 | 0 | 35 | 0 | X | | | |
52455 | Backbone 1H, 15N, and 13C resonance assignments of FF1 domain from P190A RhoGAP in 5 M urea. | 233 | 77 | 0 | 76 | 0 | X | | | |
52456 | Backbone 1H, 15N, and 13C resonance assignments of FF1 domain from p190A RhoGAP in 8 M urea. | 183 | 61 | 0 | 60 | 0 | X | | | |
52459 | Chemical shift assignment for the ORF6 C-terminal region from SARS-CoV-2 | 102 | 24 | 0 | 147 | 0 | X | | | |
52461 | 1H, 13C and 15N resonance assignments for the acetyltransferase domain of the kinetoplastid kinetochore protein KKT23 in the presence of acetyl coenzyme A | 677 | 196 | 0 | 843 | 0 | X | | | |
52468 | SY-tagged Tm1 I/C C-terminal Domain 13C 15N Fibril Assignments | 168 | 28 | 0 | 0 | 0 | X | | | |
52475 | Solution NMR backbone assignment of SorcinFL | 532 | 185 | 0 | 185 | 0 | X | | | |
52476 | NMR chemical shift assignments of modified tRNAAsp from Escherichia coli | 0 | 69 | 0 | 60 | 0 | | | X | |
52477 | NMR chemical shift assignments of unmodified tRNAAsp from Escherichia coli | 0 | 29 | 0 | 29 | 0 | | | X | |
52478 | NMR chemical shift assignments of modified tRNAPhe from Escherichia coli | 0 | 27 | 0 | 33 | 0 | | | X | |
52479 | NMR chemical shift assignments of unmodified tRNAPhe from Escherichia coli | 0 | 24 | 0 | 24 | 0 | | | X | |
52480 | NMR chemical shift assignments of modified tRNAVal from Escherichia coli | 0 | 31 | 0 | 37 | 0 | | | X | |
52481 | NMR chemical shift assignments of unmodified tRNAVal from Escherichia coli | 0 | 29 | 0 | 29 | 0 | | | X | |
52492 | Sequence-Specific Backbone assignment of the PP2A-binding domain (aa 62-108) of Eya3 | 152 | 46 | 0 | 46 | 0 | X | | | |
52496 | 3x DPR1 dipeptide repeat with sequence (L-Tyr, D-Pip)3 | 34 | 4 | 0 | 55 | 0 | X | | | |
52497 | 1x DPR1 dipeptide repeat with sequence (L-Tyr, D-Pip)1 | 22 | 2 | 0 | 34 | 0 | X | | | |
52498 | 1H, 15N and13C resonance assignments of S2A/H64A double mutant of human carbonic anhydrase II | 974 | 245 | 0 | 994 | 0 | X | | | |
52499 | 1x DPR2 dipeptide repeat with sequence (AMPA, L-Pro)1 | 12 | 4 | 0 | 34 | 0 | X | | | |
52501 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for a Cys-less mutant of hVDAC-2 | 273 | 273 | 0 | 273 | 0 | X | | | |
52503 | 1H, 13C, and 15N backbone chemical shift assignments of TauK18 | 390 | 126 | 0 | 126 | 0 | X | | | |
52504 | 10x DPR2 dipeptide repeat with sequence (AMPA, L-Pro)10 | 16 | 4 | 0 | 39 | 0 | X | | | |
52524 | PHL4 Resonance Assignments | 409 | 116 | 0 | 116 | 0 | X | | | |
52525 | PHL4 Effector Domain Assignments | 527 | 154 | 0 | 527 | 0 | X | | | |
52529 | 1H, 13C, and 15N chemical shift assignments for ubiquitin with K27M mutation | 212 | 72 | 0 | 407 | 0 | X | | | |
52530 | HvfA-DSR2-3 modified peptide | 137 | 46 | 0 | 47 | 0 | X | | | |
52531 | HvfA-DSR2- 3 unmodified peptide | 81 | 43 | 0 | 43 | 0 | X | | | |
52542 | Backbone resonance assignemnts of HUWE1 HECT domain N-lobe | 645 | 215 | 0 | 215 | 0 | X | | | |
52543 | Structure and functional studies of Avt1, a novel peptide from the sea anemone Aulactinia veratra | 64 | 25 | 0 | 140 | 0 | X | | | |
52544 | Backbone resonance assignemnts of HUWE1 HECT domain N-lobe truncation D4141-4216 | 538 | 179 | 0 | 179 | 0 | X | | | |
52545 | NMR chemical shifts for a 37-residue peptide corresponding to exon-5 of murine ameloblastin (AB2) in the presence of 20% deuterated dodecylphosphocholine (dPC). | 111 | 39 | 0 | 177 | 0 | X | | | |
52546 | NMR chemical shifts for a 37-residue peptide corresponding to exon-5 of murine ameloblastin (AB2) free in solution at pH 6.3. | 136 | 34 | 0 | 105 | 0 | X | | | |
52548 | Backbone NMR Resonance Assignment for the T45R_S107R E. coli b-clamp | 717 | 222 | 0 | 222 | 0 | X | | | |
52549 | Backbone NMR Resonance Assignment for the Wild Type E. coli b-clamp | 260 | 195 | 0 | 195 | 0 | X | | | |
52550 | Human CHCHD10 N-Terminus | 230 | 76 | 0 | 75 | 0 | X | | | |
52551 | Human CHCHD2 N-Terminus | 305 | 93 | 0 | 93 | 0 | X | | | |
52554 | tau-2N4R | 1236 | 392 | 0 | 793 | 0 | X | | | |
52555 | Backbone assignments for TALE Homeodomain Transcription Factor Meis1 | 136 | 77 | 0 | 87 | 0 | X | | | |
52557 | The 1H, 15N, and 13C resonance assignments of a single-domain antibody against imunnoglobulin G | 469 | 123 | 0 | 734 | 0 | X | | | |
52559 | BcX E78Q W9A | 184 | 175 | 0 | 175 | 0 | X | | | |
52560 | BcX E78Q Y69A | 184 | 175 | 0 | 175 | 0 | X | | | |
52562 | NMR resonance assignment for the Rtt103 CID domain from C. thermophilum | 440 | 120 | 0 | 505 | 0 | X | | | |
52564 | 1H, 13C and 15N backbone resonance assignment of the calcium-activated EndoU endoribonuclease | 753 | 251 | 0 | 251 | 0 | X | | | |
52566 | BcX E78Q | 185 | 175 | 0 | 175 | 0 | X | | | |
52569 | Backbone chemical shift assignment of E.coli CcdB_G100T toxin in complex with CcdA-c (residue 50-72) from CcdAB TA system -A | 188 | 85 | 0 | 85 | 0 | X | | | |
52570 | Backbone chemical shift assignment of E.coli CcdB_G100T toxin in complex with CcdA-c (residue 50-72) from CcdAB TA system -B | 178 | 71 | 0 | 71 | 0 | X | | | |
52584 | Assignments of 2H13C15N labelled full length GlpG based on 1H detected solid-state NMR experiments | 383 | 120 | 0 | 120 | 0 | X | | | |
52587 | Cc ProXp-ala | 665 | 163 | 0 | 1076 | 0 | X | | | |
52588 | NMR resonance assignments of FtsY at 298 K | 338 | 161 | 0 | 161 | 0 | X | | | |
52595 | 13C, 15N and 1H Assigned Chemical Shifts for Staphylococcus aureus Response Regulator ArlR DNA-binding domain | 452 | 94 | 0 | 704 | 0 | X | | | |
52597 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for WT transthyretin | 114 | 113 | 0 | 113 | 0 | X | | | |
52598 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for A97S transthyretin | 122 | 118 | 0 | 118 | 0 | X | | | |