4313 | 1H, 13C and 15N NMR Assignments for a Carbon Monoxide Generating Metalloenzyme
from Klebsiella pneumoniae, Acireductone Dioxygenase (ARD) | 145 | X | | | |
4319 | 1H-15N and 1H-13C Dipolar Splittings and Calculated Dipolar Shifts for Oxidized
Clostridium Pasteurianum Rubredoxin | 53 | X | | | |
4320 | 1H-15N and 1H-13C Dipolar Splittings and Calculated Dipolar Shifts for Reduced
Clostridium Pasteurianum Rubredoxin | 53 | X | | | |
4522 | The restrained and minimized average NMR structure of MAP30. | 387 | X | | | |
4632 | Solution Structure of a Pro-Apoptotic Protein BAX | 604 | X | | | |
4822 | Conformations of the Regulatory Domain of Cardiac Troponin C Examined by
Residual Dipolar Couplings; Apo form | 53 | X | | | |
4823 | Conformations of the Regulatory Domain of Cardiac Troponin C Examined by
Residual Dipolar Couplings; Holo form | 52 | X | | | |
4824 | Conformations of the Regulatory Domain of Cardiac Troponin C Examined by
Residual Dipolar Couplings; Complex with peptide | 52 | X | | | |
4831 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Lysozyme | 209 | X | | | |
5131 | Structure, Dynamics and Binding Characteristics of the Second PDZ Domain of
PTP-BL | 72 | X | | | |
5671 | Overall structure and sugar dynamics of a DNA dodecamer from homo and
heteronuclear dipolar couplings and 31P chemical shift anisotropy | 636 | | X | | |
5762 | The alternatively spliced PDZ2 domain of PTP-BL, PDZ2as | 66 | X | | | |
5815 | Structure of the coat protein in fd filamentous bacteriophage particles | 43 | X | | | |
5926 | Residual Dipolar Couplings of rubredoxin | 419 | X | | | |
6034 | 1H, 15N, 13C resonance assignments and 15N-1H residual dipolar couplings in 27
kDa alpha-adaptin ear-domain | 205 | X | | | |
6187 | BACKBONE SOLUTION STRUCTURE OF MIXED ALPHA/BETA PROTEIN PF1061 | 394 | X | | | |
6209 | Solution Structure of a Calmodulin-Like Calcium-Binding Domain from Arabidopsis
thaliana | 55 | X | | | |
6354 | 1H, 13C and 15N resonance assignments and 15N-1H residual dipolar couplings for
NECAP1 protein | 121 | X | | | |
6374 | NMR STRUCTURE OF THE FIRST PHD FINGER OF AUTOIMMUNE REGULATOR PROTEIN (AIRE1):
INSIGHTS INTO APECED | 42 | X | | | |
6427 | Solution structure of a recombinant type I sculpin antifreeze protein | 18 | X | | | |
6444 | 1H, 13C, and 15N Chemical Shift Assignments for MMP12 | 111 | X | | | |
6487 | Determination of Relative N-HN, N-C', CA-C', and CA-HA Effective Bond Length in a Protein by NMR in a Dilute Liquid Crystalline Phase | 662 | X | | | |
6579 | A structural Model for the Membrane-Bound Form of the Juxtamembrane Domain of the Epidermal Growth Factor Receptor | 47 | X | | | |
6652 | RNA helical packing in solution: NMR structure of a 30 kDa GAAA tetraloop
receptor complex | 12 | | | X | |
6922 | Solution structure of the Vts1 SAM domain in the presence of RNA | 60 | X | | X | |
7073 | Structure Determination of a New Protein (PF1455) from Backbone-Centered NMR
Data and NMR-Assisted Structure Prediction | 172 | X | | | |
7194 | Transcription Factor IIIA zinc fingers 4-6 bound to 5S rRNA 55mer | 98 | X | | X | |
7307 | Backbone assignment and RDCs of L11 in complex with RNA | 127 | X | | X | |
7308 | Backbone assignment and RDCs of L11 in complex with RNA and thiostrepton | 120 | X | | X | |
7386 | Engrailed homeodomain helix-turn-helix motif | 43 | X | | | |
7416 | Solution structure of CaM complexed to DRP1p | 101 | X | | | |
7417 | Solution structure of CaM complexed to DRP1p | 98 | X | | | |
7418 | Solution structure of CaM complexed to DRP1p | 118 | X | | | |
7423 | Solution structure of CaM complexed to DAPk peptide | 109 | X | | | |
7424 | Solution structure of CaM complexed to DAPk peptide | 88 | X | | | |
7425 | Solution structure of CaM complexed to DAPk peptide | 107 | X | | | |
10213 | Solution structure of the GUCT domain from human ATP-dependent RNA helicase
DDX50, DEAD box protein 50 | 130 | X | | | |
11076 | NMR based model structure of mesoderm development (MESD) in solution. | 36 | X | | | |
15088 | Northeast Structural Genomics Consortium Target ER411 | 249 | X | | | |
15350 | Northeast Structural Genomics Target SR478 | 52 | X | | | |
15451 | GABPa OST domain | 50 | X | | | |
15529 | Back bone chemical shifts of B. subtillis protein YkuJ, Northeast Structural Genomics Consortium Target SR360. | 111 | X | | | |
15541 | NMR study of the interaction of HscB with apo-IscU | 274 | X | | | |
15562 | Solution Structure of S. cerevisiae PDCD5-like Protein Ymr074cp | 161 | X | | | |
15585 | Solution structure of protein ATU1810 from Agrobacterium tumefaciens; Northeast Structural Genomics Target AtR23; Ontario Center for Structural Proteomics Target ATC1776 | 71 | X | | | |
15591 | NMR structure of the ubiquitin associated (UBA) domain of p62 (SQSTM1). RDC refined | 45 | X | | | |
15592 | NMR structure of the ubiquitin associated (UBA) domain of p62 (SQSTM1) in complex with ubiquitin. RDC refined | 45 | X | | | |
15617 | Northeast Structural Genomics Consortium Target YG1 (Alg13), Chemical Shift Assignments | 115 | X | | | |
15655 | Solution structure of CopK, a periplasmic protein involved in copper resistance in Cupriavidus metallidurans CH34 | 133 | X | | | |
15678 | Chemical Shift assignment of SeR13 from Staphylococcus Epidermidis, North East Structural Genomics Consortium Target SeR13 | 106 | X | | | |
15691 | Structure of the DBD domain of E. coli antitoxin RelB | 42 | X | | | |
15705 | Pseudo Contact shifts and RDCs of Galectin-3 with C-terminal LBT tagged at a proton frequency of 600MHz. | 37 | X | | | |
15717 | SOLUTION STRUCTURE OF A CYANOBACTERIAL PHYTOCHROME GAF DOMAIN IN THE RED LIGHT-ABSORBING GROUND STATE | 250 | 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 | 70 | X | | | |
15769 | 1H,13C, and 15N resonance assignment of the ubiquitin like domain (UBL) of Dsk2p. | 79 | X | | | |
15774 | Rv1761c | 217 | X | | | |
15840 | Chemical Shift assignment of RhR2 from Rodobacter Sphaeroides, North east Structural Genomics Consortium Target SeR13 | 19 | X | | | |
15923 | Ca2+-S100B | 167 | X | | | |
16064 | Solution NMR structure of Bacteroides fragilis protein BF1650. Northeast Structural Genomics Consortium target BfR218 | 68 | X | | | |
16083 | Northeast Structural Genomics Consortium (NESG), target MrR121A | 144 | X | | | |
16089 | Solution NMR structure of ribosomal protein sso0164 from Sulfolobus solfataricus. NortheastStructural Genomics Consortium (NESG) target SsT4 | 30 | X | | | |
16096 | SOLUTION NMR STRUCTURE OF THE OB-FOLD DOMAIN OF HEME CHAPERONE CCME FROM DESULFOVIBRIO VULGARIS. NORTHEAST STRUCTURAL GENOMICS TARGET DVR115G. | 49 | X | | | |
16103 | 1H, 13C, and 15N chemical shift assignments for murine FAIM-CTD | 67 | 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 | 137 | 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. | 72 | X | | | |
16325 | Chemical shift assignments of the second domain of the listeria protein Lin2157, Northeast Structural Genomics Consortium target Lkr136b | 71 | X | | | |
16342 | Backbone 1H, 13C, 15N and 13C-beta Chemical Shift Assignments for alpha-synuclein at pH 3 | 117 | 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 | 186 | 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 | 166 | X | | | |
16378 | Chemical shift assignment of GtR34C from Geobacillus thermodenitrificans. North East Structural Genomics Consortium Target GtR34C | 125 | X | | | |
16390 | NMR solution structure of human ubiquitin-like domain of ubiquilin 1, Northeast Structural Genomics Consortium (NESG) target HT5A | 75 | 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. | 110 | X | | | |
16485 | Solution structure of the THAP zinc finger of THAP1 in complex with its DNA target | 53 | X | X | | |
16603 | Solution Structure of apo-IscU | 62 | X | | | |
16641 | RDC refined solution structure of the first SH3 domain of CD2AP | 58 | X | | | |
16643 | RDC refined high resolution structure of the third SH3 domain of CD2AP | 230 | X | | | |
16657 | Assignment and structural characterization of intrinsically disordered CDK inhibitor Sic1 from yeast | 67 | X | | | |
16659 | Assignment and structural characterization of intrinsically disordered CDK inhibitor phosphoSic1 from yeast | 63 | X | | | |
16662 | Solution NMR structure of apo Sterol Carrier Protein - 2 from Aedes aegypti (AeSCP-2) | 87 | X | | | |
16665 | Solution NMR structure of Sterol Carrier Protein - 2 from Aedes aegypti (AeSCP-2) complex with C16 fatty acid (palmitate) | 92 | X | | | |
16714 | Structure of a human Xist RNA A-repeat AUCG tetraloop hairpin essential for X-inactivation | 29 | | | X | |
16746 | Chemical shift assignment of GmR58A from Geobacter metallireducens. Northeast Structural Genomics Consortium Target GmR58A | 155 | 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 | 82 | X | | | |
16816 | Solution NMR Structure of SAP domain of MKL/myocardin-like protein 1 from H.sapiens, Northeast Structural Genomics Consortium Target Target HR4547E | 88 | X | | | |
16820 | SOLUTION STRUCTURE OF RIBOSOMAL PROTEIN S8E FROM Methanothermobacter thermautotrophicus, NORTHEASTSTRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET TR71D | 45 | X | | | |
16821 | SOLUTION NMR STRUCTURE OF TETRATRICOPEPTIDE REPEAT DOMAIN PROTEIN SRU_0103 FROM SALINIBACTER RUBER, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET SRR115C | 70 | X | | | |
16942 | Solution NMR Structure () from B.subtilis, Northeast Structural Genomics Consortium Target Target SR518 | 195 | X | | | |
16944 | Chemical shift assignment of CpR82G from Clostridium perfringens. North East Structural Genomics Consortium Target CpR82g. | 95 | X | | | |
16949 | PDZ3 of ZO-1 | 170 | 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 | 103 | X | | | |
17025 | Solution NMR Structure of protein BVU3908 from Bacteroides vulgatus, Northeast Structural Genomics Consortium Target BvR153 | 108 | X | | | |
17026 | Solution NMR Structure of protein BT2368 from Bacteroides thetaiotaomicron, Northeast Structural Genomics Consortium Target BtR375 | 94 | X | | | |
17141 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for HYL1-dsRBD2 | 181 | X | | | |
17143 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the first dsRBD of protein HYL1 | 292 | X | | | |
17191 | Solution NMR Structure of a putative Uracil DNA glycosylase from Methanosarcina acetivorans, Northeast Structural Genomics Consortium Target MvR76 | 210 | X | | | |
17195 | Backbone assignments for the UBA Domain of E2-25K | 37 | X | | | |
17207 | Solution NMR Structure of the PBS linker domain of phycobilisome rod linker polypeptide from Synechococcus elongatus, Northeast Structural Genomics Consortium Target SnR168A | 207 | X | | | |
17282 | Solution Structure of apo-IscU(WT) | 74 | X | | | |
17451 | Central domain of RSV M2-1 | 100 | X | | | |
17484 | Solution NMR Structure of Homeobox domain of Homeobox protein Nkx-3.1 from homo sapiens, Northeast Structural Genomics Consortium Target HR6470A | 91 | X | | | |
17489 | 1H, 13C, and 15N Chemical Shift Assignments for the FF domain L24A mutant | 45 | X | | | |
17508 | Solution NMR Structure of RRM domain of RNA-binding protein FUS from homo sapiens, Northeast Structural Genomics onsortium Target HR6430A | 69 | X | | | |
17521 | Solution structure of an E. coli lipoprotein | 156 | 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 | 84 | X | | | |
17613 | Solution NMR Structure of DE NOVO DESIGNED PROTEIN, P-LOOP NTPASE FOLD, Northeast Structural Genomics Consortium Target OR36 | 168 | X | | | |
17701 | 20 NMR solution structures of Bacillus subtilis L,D-transpeptidase refined in water | 268 | X | | | |
17723 | Chemical Shift Assignment and Solution Structure of ChR145 from Cytophaga Hutchinsonii. Northeast Structural Genomics Consortium Target ChR145. | 328 | X | | | |
18037 | NMR STRUCTURE OF THE IMIPENEM-ACYLATED L,D-TRANSPEPTIDASE FROM BACILLUS SUBTILIS | 191 | X | | | |
18098 | Solution NMR Structure of mitochondrial succinate dehydrogenase assembly factor 2 from Saccharomyces cerevisiae, Northeast Structural Genomics Consortium Target YT682A | 152 | X | | | |
18145 | Solution NMR Structure of DE NOVO DESIGNED PROTEIN, IF3-like fold, Northeast Structural Genomics Consortium Target OR135 (CASD target) | 116 | X | | | |
18161 | Solution NMR Structure of DE NOVO DESIGNED PROTEIN, PFK fold, Northeast Structural Genomics Consortium Target OR134 | 123 | X | | | |
18306 | Human APOBEC2 chemical shifts, RDC, NOE, and T1/T2 data | 304 | X | | | |
18329 | Structure of decorbin-binding protein A from Borrelia burgdorferi | 215 | X | | | |
18337 | SOLUTION NMR STRUCTURE OF DE NOVO DESIGNED PROTEIN, P-LOOP NTPASE FOLD, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET OR136 | 91 | X | | | |
18372 | SOLUTION NMR STRUCTURE OF DE NOVO DESIGNED PROTEIN, P-LOOP NTPASE FOLD, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET OR137 | 100 | X | | | |
18487 | Solution NMR Structure of NifU-like protein from Saccharomyces cerevisiae, Northeast Structural Genomics Consortium (NESG) Target YR313A | 146 | X | | | |
18489 | Solution NMR Structure of NFU1 Iron-Sulfur Cluster Scaffold Homolog from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR2876B | 147 | X | | | |
18526 | Solution NMR Structure of PH Domain of Tyrosine-protein kinase Tec from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR3504C | 67 | X | | | |
18558 | Solution NMR Structure de novo designed rossmann 2x2 fold protein, Northeast Structural Genomics Consortium (NESG) Target OR16 | 170 | X | | | |
19068 | Solution NMR Structure CTD domain of NFU1 Iron-Sulfur Cluster Scaffold Homolog from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR2876C | 140 | X | | | |
19127 | The Dynamics of Lysozyme from Bacteriophage Lambda in Solution probed by NMR and MD simulations | 118 | X | | | |
19222 | NMR Studies of DNA Support the Role of Pre-Existing Minor Groove Variations in Nucleosome Indirect Readout | 317 | | X | | |
19288 | Solution NMR Structure of E3 ubiquitin-protein ligase ZFP91 from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR7784A | 157 | X | | | |
19404 | Solution NMR Structure of DE NOVO DESIGNED Top7 Fold Protein Top7m13, Northeast Structural Genomics Consortium (NESG) Target OR33 | 83 | X | | | |
19430 | Structure of Salmonella MgtR | 8 | 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 | 35 | X | | | |
19726 | Protein-RNA structure | 36 | X | | X | |
19867 | Structure of M. tuberculosis CrgA membrane protein in lipid bilayer | 40 | X | | | |
25018 | Solution NMR Structure of DE NOVO DESIGNED PROTEIN LFR1 WITH FERREDOXIN FOLD, Northeast Structural Genomics Consortium (NESG) Target OR414 | 82 | X | | | |
25113 | Domain Orientation and Dynamics of the 38.8 kDa Staphylococcus aureus Hemoglobin Receptor, IsdH | 69 | X | | | |
25165 | Solution NMR Structure of DE NOVO DESIGNED DE NOVO DESIGNED FR55, Northeast Structural Genomics Consortium (NESG) Target OR109 | 93 | X | | | |
25612 | Solution NMR Structure of DE NOVO DESIGNED Ferredoxin Fold PROTEIN sfr3, Northeast Structural Genomics Consortium (NESG) Target OR358 | 47 | 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 | 70 | X | | X | |
25662 | Solution NMR Structure of DE NOVO DESIGNED PROTEIN, Rossmann2x2 Fold, Northeast Structural Genomics Consortium (NESG) Target OR446 | 136 | X | | | |
25794 | Solution NMR Structure of DE NOVO DESIGNED PROTEIN, Rossmann2x2 Fold, Northeast Structural Genomics Consortium (NESG) Target OR446 | 136 | 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) | 144 | X | | | |
26954 | Fyn SH3 V39V/N53P/V55L delta56 | 43 | X | | | |
26955 | Fyn SH3 WT delta57 | 52 | X | | | |
27343 | Backbone 1H, 13C, 15N Chemical Shift Assignments of GB1 Seq2 | 51 | X | | | |
27344 | Backbone 1H, 13C, 15N Chemical Shift Assignments of GA Seq5 | 33 | X | | | |
27345 | Backbone 1H, 13C, 15N Chemical Shift Assignments of SH3 Seq3 | 45 | X | | | |
27963 | RDC of Delta subunit of RNA polymerase from Bacillus subtilis | 481 | X | | | |
27964 | Delta subunit of RNA polymerase from Bacillus subtilis with mutated lisine strecht to glutamic acid | 663 | X | | | |
30523 | Solution structure of the large extracellular loop of FtsX in Streptococcus pneumoniae | 121 | X | | | |
50020 | Structural and biophysical characterization of the type VII collagen vWFA2
subdomain leads to identification of two binding sites and helps understanding
the consequences of autoimmunity against type VII collagen | 288 | X | | | |
50188 | Structures of the free and bound forms of the intrinsically disordered plant viral genome-linked protein | 111 | X | | | |
50238 | Backbone (1H, 13C and 15N) Chemical Shift Assignments and 15N Relaxation Parameters for protein kinase Inhibitor alpha (PKIa) free state | 146 | X | | | |
50349 | Assignment of base 15N and 1H chemical shifts for <5_SL1> | 18 | | | X | |
51097 | Resonance assignments and Residual Dipolar Couplings for Human Beta-2 microglobulin (b2m) | 77 | X | | | |
51591 | Single alpha helix peptide (P3-7)2 | 58 | X | | | |
51703 | Recombinant Expression and Chemical Amidation of Isotopically Labeled Native Melittin | 45 | X | | | |
52052 | Residual dipolar couplings measured on HIV-1 TAR ES1 mutant C30U using Pf1 phage alignment media for validating FARFAR-NMR ensemble | 16 | | | X | |
52053 | Residual dipolar couplings measured on HIV-1 TAR ES1 mutant A35G using Pf1 phage alignment media for validating FARFAR-NMR ensemble | 15 | | | X | |
52365 | Chemical shifts, T1, T1rho, heteronuclear NOEs, RDCs of ubiquitin folding intermediate F' | 55 | X | | | |
52370 | Chemical shifts, T1, T1rho, RDCs of ubiquitin early folding intermediate U' | 58 | X | | | |