4245 | Assessing Potential Bias in the Determination of Rotational Correlation Times of
Proteins by NMR Relaxation | 186 | X | | | |
4267 | Chemical shift assignments, 3JHNHA coupling constants and secondary structure of
HNGAL (Human Neutrophil Gelatinase-Associated Lipocalin) in its apo form. | 443 | X | | | |
4364 | Dynamics of Stromelysin/Inhibitor Interactions Studied by 15N NMR Relaxation
Measurements: Comparison of Ligand Binding to the S1-S3 and S1-S3PSubsites | 138 | X | | | |
4365 | Dynamics of Stromelysin/Inhibitor Interactions Studied by 15N NMR Relaxation
Measurements: Comparison of Ligand Binding to the S1-S3 and S1-S3 Subsites | 141 | X | | | |
4366 | Dynamics of Stromelysin/Inhibitor Interactions Studied by 15N NMR Relaxation
Measurements: Comparison of Ligand Binding to the S1-S3 and S1-S3 Subsites | 145 | 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. | 183 | X | | | |
4390 | Backbone dynamics of the human CC-chemokine eotaxin | 57 | X | | | |
4671 | Sequence-specific 1H, 13C and 15N Resonance Assignments of the Major Cherry
Allergen Pru a 1 | 133 | X | | | |
4689 | NMR Studies of the Backbone Flexibility and Structure of Human Growth Hormone:
a Comparison of High and Low pH Conformations | 237 | X | | | |
4697 | Structure of the fMet-tRNAfMet-binding domain of B. stearothermophilus
initiation factor IF2 | 90 | X | | | |
4762 | 15N relaxation data and model-free parameters for the N-terminal receiver domain
of wild-type unphosphorylated NtrC receiver domain (NtrCr) | 98 | X | | | |
4763 | 15N relaxation data and model-free parameters for the N-terminal receiver domain
of double-mutant (D86N/A89T) unphosphorylated NtrC receiver domain
(NtrCr(D86N/A89T)) | 97 | X | | | |
4870 | Sequence-specific 1H, 15N, and 13C resonance assignments for the whole region 4
of Escherichia coli RNA polymerase sigma70 subunit | 95 | X | | | |
4970 | NMR Relaxation data for Protein Calmodulin in complex with the smooth muscle
myosin light chain kinase calmodulin binding domain | 442 | X | | | |
5076 | Resonance Assignment of the unfolded states of Cold Shock Domain of the human
YB-1 protein | 28 | X | | | |
5079 | Backbone dynamics of the functional domain of Paracoccus denitrificans
Cytochrome c552 in the Reduced state | 177 | X | | | |
5080 | Backbone dynamics of the functional domain of Paracoccus denitrificans
Cytochrome c552 in the Oxidized state | 176 | X | | | |
5131 | Structure, Dynamics and Binding Characteristics of the Second PDZ Domain of
PTP-BL | 69 | X | | | |
5153 | Backbone dynamics of the N-TIMP-1 bound to MMP-3 catalytic domain | 85 | X | | | |
5154 | Backbone dynamics of free N-TIMP-1 in solution | 102 | X | | | |
5272 | 1H, 13C and 15N chemical shift assignments of Schistocerca gregaria chymotrypsin
inhibitor | 30 | X | | | |
5330 | Backbone relaxation data of rat apo cellular retinol-binding protein type I
(CRBP-I) | 152 | X | | | |
5331 | Backbone relaxation data of rat holo cellular retinol-binding protein type I
(CRBP-I) | 234 | X | | | |
5505 | Backbone Dynamics of Reduced Plastocyanin from the Cyanobacterium Anabaena
variabilis: Regions Involved in Electron Transfer have Enhanched Mobility | 163 | X | | | |
5518 | Role of backbone dynamics and structure in controlling the hydrolysis constants
of serine proteinase inhibitors | 155 | X | | | |
5519 | Role of backbone dynamics and structure in controlling the hydrolysis constants
of serine proteinase inhibitors | 154 | X | | | |
5520 | Role of backbone dynamics and structure in controlling the hydrolysis constants
of serine proteinase inhibitors | 255 | X | | | |
5521 | Role of backbone dynamics and structure in controlling the hydrolysis constants
of serine proteinase inhibitors | 249 | X | | | |
5548 | Bovine Pancreatic Polypeptide (bPP) undergoes significant changes in
conformation and dynamics upon binding to DPC micelles | 80 | X | | | |
5549 | Neuropeptide Y5-Receptor II: Solution Structure and Dynamics of
[31Ala,32Pro]-NPY | 28 | X | | | |
5550 | Structure and Dynamics of Micelle-bound Neuropeptide Y: Comparison with
unligated NPY and Implications for Receptor Selection | 60 | X | | | |
5569 | 15N relaxation rates for backbone of GB1 | 1680 | X | | | |
5687 | Stably folded de novo proteins from a designed combinatorial library | 202 | X | | | |
5707 | Sequence-specific 1H, 13C and 15N resonance assignments of the birch pollen
allergen Bet v 4 | 128 | 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 | 381 | 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 | 399 | X | | | |
5762 | The alternatively spliced PDZ2 domain of PTP-BL, PDZ2as | 90 | X | | | |
5801 | Structural analysis of an EGF/TGF-alpha chimera with unique ErbB binding
specificity | 52 | X | | | |
5808 | Chemical shift assignments and relaxation parameters for the PAH2 domain of
mSin3B bound to an extended SID of Mad1 | 78 | X | | | |
5818 | The solution structure of YbcJ from E. coli reveals a recently discovered alfaL
motif involved in RNA-binding | 51 | X | | | |
5839 | Characterization of the overall and local dynamics of a protein with
intermediate rotational anisotropy: Differentiating between conformational
exchange and anisotropic diffusion in the B3 domain of protein G | 51 | X | | | |
5841 | 15N T1 and T2 relaxation rates, 1H{15N} NOE, and Hydrogen/Deuterium exchange
data of kinase-interacting FHA domain of Arabidopsis kinase associasted protein
phosphatase | 209 | X | | | |
5991 | Backbone and Sidechain 1H, 13C, and 15N Chemical Shift Assignments and Backbone
15N Relaxation Parameters for Murine Ets-1 deltaN301 | 125 | 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 | 699 | 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 | 979 | 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) | 81 | 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) | 82 | X | | | |
6182 | Backbone assignments and 15N spin-relaxation rates of Holo-FluA(R95K) | 145 | X | | | |
6243 | NMR Relaxation data for Protein Azurin from Pseudomonas aeruginosa | 690 | X | | | |
6332 | 1H, 13C and 15N resonance assignments of MLC (myosin light chain)from
Saccharomyces cerevisiae | 123 | X | | | |
6466 | Internal Dynamics of Human Ubiquitin Revealed by 13C-Relaxation Studies of
Randomly Fractionally Labeled Protein | 93 | X | | | |
6470 | Rotational Diffusion Anisotropy of Human Ubiquitin from 15N NMR Relaxation | 136 | X | | | |
6474 | The 15N relaxation data and backbone dynamics results of CLV1 pT868 bound KI-FHA
from KAPP | 191 | X | | | |
6494 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Chorismate Mutase | 114 | X | | | |
6495 | Backbone 1H, 13C, and 15N Chemical Shift Assignments and relaxation data for
Chorismate Mutase from Bacillus subtilis in complex with inhibitor | 115 | X | | | |
6577 | Solution structure of the C1-subdomain of Bacillus stearothermophilus translation initiation factor IF2 | 70 | X | | | |
6579 | A structural Model for the Membrane-Bound Form of the Juxtamembrane Domain of the Epidermal Growth Factor Receptor | 44 | X | | | |
6758 | NMR assignment of the E.coli cytolethal distending toxin CdtB-II subunit | 169 | X | | | |
6838 | 1H, 13C and 15N backbone resonance assignment for PSE-4, a 29.5 kDa class A
beta-lactamase from Pseudomonas aeruginosa | 703 | X | | | |
6880 | 1H, 13C and 15N chemical shift assignments of Schistocerca gregaria chymotrypsin
inhibitor at pH=6.0 | 23 | X | | | |
6881 | 1H, 13C and 15N chemical shift assignments of Schistocerca gregaria chymotrypsin
inhibitor complexed with bovine chymotrypsin | 18 | X | | | |
6899 | Native PAH2 domain of Mm. mSin3B | 70 | X | | | |
7021 | Backbone dynamics and domain motions of the Mip protein from legionella
pneumophilia in solution | 163 | X | | | |
7056 | 1H, 13C, 15N assignments of an independently folded C-terminal domain of influenza polymerase subunit PB2 | 69 | X | | | |
7088 | dynamics within the fMet-tRNA binding domain of translation initiation factor IF2 from Bacillus stearothermophilus | 143 | X | | | |
7112 | 1H, 13C, and 15N NMR Assignment of the Master-Rep Protein Nuclease Domain (2-95) from the Faba Bean Necrotic Yellows Virus | 59 | X | | | |
7190 | The structure and function of a novel two-site calcium-binding fragment of calmodulin | 64 | X | | | |
7288 | 1H, 13C, 15N Chemical Shift Assignments and 15N Relaxation Data for Transmembrane Domain of BNIP3 | 38 | X | | | |
7414 | Evidence of reciprocical reorientation of the catalytic and hemopexin-like domains of full-length MMP-12 | 125 | X | | | |
7415 | Evidence of reciprocical reorientation of the catalytic and hemopexin-like domains of full-length MMP-12 | 126 | X | | | |
7432 | Structural characterization of IscU and its interaction with HscB | 105 | X | | | |
11080 | 3D structure of Pin from the psychrophilic archeon Cenarcheaum symbiosum (CsPin) | 74 | X | | | |
15014 | Solution structure of the RING domain from human TRAF6. | 54 | X | | | |
15064 | apo-WT chicken Triosephosphate Isomerase (TIM) | 362 | X | | | |
15065 | 2-PGA-bound WT chicken Triosephosphate Isomerase (TIM) | 432 | X | | | |
15066 | apo-PGG/GGG chicken Triosephosphate Isomerase (TIM) | 381 | X | | | |
15067 | 2-PGA-bound PGG/GGG chicken Triosephosphate Isomerase (TIM) | 172 | X | | | |
15097 | Dynamics and Calcium-Dependent Actin Bundling by the two Carboxy Terminal Domains of Villin | 144 | X | | | |
15230 | 1H, 13C and 15N resonance assignments for the small GTPase RalB in its active conformation | 127 | X | | | |
15252 | Solution Structure of T4 Bacteriophage Helicase Uvsw.1 | 72 | X | | | |
15254 | Backbone Dynamics of Intramolecular Complex | 99 | X | | | |
15255 | DtxR SH3 | 73 | X | | | |
15364 | Solution Structure of Human Immunodificiency Virus Type-2 Nucleocapsid Protein | 45 | X | | | |
15437 | Assignment, structure, and dynamics of de novo designed protein S836 | 198 | X | | | |
15441 | Backbone chemical shift assignments of dynein intermediate chain IC74 residues 84-143 | 55 | X | | | |
15445 | 15N relaxation and H/D exchange analysis of 15.5K free in solution | 186 | X | | | |
15451 | GABPa OST domain | 77 | X | | | |
15521 | Backbone Dynamics from 15N NMR Relaxation Measurements of the Rat Thyroid Transcription Factor 1 Homeodomain | 66 | X | | | |
15541 | NMR study of the interaction of HscB with apo-IscU | 229 | X | | | |
15562 | Solution Structure of S. cerevisiae PDCD5-like Protein Ymr074cp | 179 | X | | | |
15578 | Evidence of reciprocical reorientation of the catalytic and hemopexin-like domains of full-length MMP-12 | 227 | X | | | |
15655 | Solution structure of CopK, a periplasmic protein involved in copper resistance in Cupriavidus metallidurans CH34 | 68 | X | | | |
15703 | Soluble form of human earliest activation antigen of leukocytes CD69 | 83 | X | | | |
15708 | Structure of the N-terminal domain of the Y4 receptor in SDS and DPC micelles | 67 | X | | | |
15728 | NMR structures of dimeric transmembrane domain of the receptor tyrosine kinase EphA1 in lipid bicelles at pH 4.3 | 30 | X | | | |
15793 | CopR Repressor Structure | 49 | X | | | |
15795 | NMR structure of the c-terminal domain of a multiprotein bridging factor 1 (MBF1) of Trichoderma reesei | 82 | X | | | |
15830 | chemical shift assignments and heteronuclear NOE of the N-terminal domain of the human Y1-receptor | 35 | X | | | |
15831 | chemical shift assignments and heteronuclear NOE of the N-terminal domain of the human Y2-receptor | 43 | X | | | |
15832 | chemical shift assignments and heteronuclear NOE of the N-terminal domain of the human Y5-receptor | 47 | X | | | |
15923 | Ca2+-S100B | 157 | 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 | 100 | X | | | |
15989 | Solution NMR structure of the R2R3 DNA binding domain of Myb1 protein from protozoan parasite Trichomonas vaginalis | 92 | X | | | |
16033 | Solution structure and dynamics of S100A5 in the apo states | 76 | X | | | |
16034 | Solution structure and dynamics of S100A5 in the Ca2+ -bound states | 69 | X | | | |
16069 | Resonance assignments for PilZ from Xanthomonas citri | 87 | 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 | 23 | X | | | |
16234 | Relaxation data of the N-terminal domain of capsid protein from the Mason-Pfizer monkey virus | 111 | 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 | 93 | 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 | 100 | X | | | |
16342 | Backbone 1H, 13C, 15N and 13C-beta Chemical Shift Assignments for alpha-synuclein at pH 3 | 128 | X | | | |
16360 | 1H, 13C and 15N NMR sequence-specific resonance assignments and relaxation parameters for human apo-S100A1(aa) in the reduced form | 223 | X | | | |
16392 | NMR relaxation data for the beta-lactamase TEM-1 | 375 | X | | | |
16426 | NMR-derived structure of residues 29-138 of murine Ets-1, containing the PNT domain, along with phosphorylated Thr38 and Ser41 | 103 | X | | | |
16480 | NMR solution structure of double module LA45 of LDLR | 69 | X | | | |
16482 | Solution Structure of complement repeat CR17 from LRP-1 | 28 | X | | | |
16483 | Fusion construct of CR17 from LRP-1 and ApoE residues 130-149 | 62 | X | | | |
16485 | Solution structure of the THAP zinc finger of THAP1 in complex with its DNA target | 73 | X | X | | |
16523 | Backbone 1H, 13C, and 15N Chemical Shift Assignments and heteronuclear NOEs for pfColA | 191 | X | | | |
16737 | 1H,13C and 15N chemical shift assignment for NMB1343 apoprotein | 103 | X | | | |
16845 | Cementoin backbone chemical assignment and spin relaxation | 34 | X | | | |
16876 | 1HN, 1HA, 13CA, 13CB, 13CO and 15N Chemical Shift Assignments for Intrinsically Disordered Dehydrin ERD14 | 167 | X | | | |
16907 | The hemagglutinin fusion peptide (H1 subtype) at pH 7.4 | 43 | X | | | |
16917 | Receiver domain of sensor histidine kinase CKI1RD of Arabidopsis thaliana | 95 | X | | | |
16918 | Mg(2+)-bound receiver domain of sensor histidine kinase CKI1RD of Arabidopsis thaliana | 97 | X | | | |
16978 | 1H, 15N, 13C chemical shifts and structure of CKR-brazzein | 52 | X | | | |
17010 | Backbone Amide relaxation parameters for wild-type Tryptophan Repressor | 72 | X | | | |
17012 | Backbone Amide relaxation parameters for mutant L75F Tryptophan Repressor | 92 | X | | | |
17013 | Backbone Amide relaxation parameters for mutant A77V Tryptophan Repressor | 80 | X | | | |
17018 | DAXX helical bundle (DHB) domain | 83 | X | | | |
17032 | 1H, 13C, and 15N chemical shifts and structure of brazzein-derived peptide CKR-PNG | 16 | X | | | |
17041 | Backbone dynamics of Tryptophan repressor protein in holo-form | 76 | X | | | |
17046 | Backbone dynamics of Tryptophan repressor L75F mutant protein in holo-form | 82 | X | | | |
17047 | Backbone dynamics of Tryptophan repressor A77V mutant protein in holo-form | 82 | X | | | |
17069 | Backbone dynamics of E73 from SSV-RH | 58 | X | | | |
17080 | Shc-PTB:biphosphorylated integrin beta3 cytoplasmic tail complex (1:1) | 154 | X | | | |
17226 | 1H, 15N, and 13C chemical shift assignments, and 15N dynamics for trHbN-cyanomet from M. tuberculosis | 303 | X | | | |
17246 | Solution structure of the Streptococcus pneumoniae RrgB pilus backbone D1 domain | 150 | X | | | |
17263 | Solution structure of the small archaeal modifier protein 1 (SAMP1) from Methanosarcina acetivorans. | 76 | X | | | |
17266 | Solution structure of the C-terminal domain of SilB from Cupriavidus metallidurans | 68 | X | | | |
17282 | Solution Structure of apo-IscU(WT) | 81 | X | | | |
17306 | NRC consensus ankyrin repeat protein backbone and sidechain assignments | 94 | X | | | |
17308 | drosophila CstF-50 (1-65) | 58 | X | | | |
17383 | Crimean Congo Hemorrhagic Fever Gn zinc finger | 67 | X | | | |
17513 | Towards an atomistic level understanding of the unfolded state of Immunity protein 7 in non-denaturing conditions | 62 | X | | | |
17610 | Solution structure of GppNHp-bound H-RasT35S mutant protein. | 130 | X | | | |
17698 | HP67 H41F | 219 | X | | | |
17701 | 20 NMR solution structures of Bacillus subtilis L,D-transpeptidase refined in water | 149 | X | | | |
17783 | Solution Structure of the SPOR domain from E. coli DamX | 94 | X | | | |
17857 | Chemical Shift Assignments and solution structure of human apo-S100A1 E32Q mutant | 230 | X | | | |
17865 | Solution structure of Venturia inaequalis cellophane-induced 1 protein (ViCin1) domains 1 and 2 | 94 | X | | | |
17881 | Dynamics of isolated C domain of calmodulin apo form | 69 | X | | | |
17926 | PARTIAL 3D STRUCTURE OF THE C-TERMINAL PART OF THE FREE ARAB THALIANA CP12-2 IN ITS OXIDIZED FORM | 19 | X | | | |
17947 | Partial backbone 1H assignments of the 2/2 hemoglobin from the cyanobacterium Synechococcus sp. PCC 7002 in the ferrous bis-histidine state | 91 | X | | | |
17981 | Dynamics of isolated C domain of calmodulin complexed with PEP-19 in the absence of Ca2+ | 63 | X | | | |
17982 | Dynamics of isolated C domain of calmodulin complexed with Ca2+ | 68 | X | | | |
17983 | Dynamics of isolated C domain of calmodulin complexed with PEP-19 in the presence of Ca2+ | 63 | X | | | |
18037 | NMR STRUCTURE OF THE IMIPENEM-ACYLATED L,D-TRANSPEPTIDASE FROM BACILLUS SUBTILIS | 117 | X | | | |
18087 | solution structure of human apo-S100A1 C85M | 194 | X | | | |
18092 | Solution structure of the N-terminal domain of human polypeptide chain release factor eRF1 | 123 | X | | | |
18191 | Solution structure of Sgf11(63-99) zinc finger domain | 36 | X | | | |
18192 | Solution structure of Sgf73(59-102) zinc finger domain | 33 | X | | | |
18230 | Solution structure and dynamics of human S100A1 protein modified at cysteine 85 with homocysteine disulfide bond formation in calcium saturated form. | 231 | X | | | |
18231 | Solution structure of S100A1 Ca2+ | 199 | X | | | |
18257 | E. coli DmsD | 177 | X | | | |
18260 | 1H, 13C and 15N resonance assignment of chicken brain alpha spectrin repeat 17 | 94 | X | | | |
18306 | Human APOBEC2 chemical shifts, RDC, NOE, and T1/T2 data | 152 | X | | | |
18351 | Solution structure of the Class II hydrophobin NC2 | 71 | X | | | |
18359 | The chemical shifts and T1, T2, and 1H-15N NOE data for apo-IscU(D39V) | 92 | X | | | |
18360 | The chemical shifts and T1, T2, and 1H-15N NOE data for apo-IscU(E111A) | 76 | X | | | |
18361 | The chemical shifts and T1, T2, and 1H-15N NOE data for apo-IscU(N90A) | 82 | X | | | |
18362 | The chemical shifts and T1, T2, and 1H-15N NOE data for apo-IscU(S107A) | 80 | 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. | 82 | X | | | |
18388 | Solution structure, dynamics and binding studies of CtCBM11 | 156 | X | | | |
18389 | Solution structure, dynamics and binding studies of CtCBM11 | 149 | X | | | |
18422 | Backbone dynamics of the truncated (2/2) hemoglobin from Synechococcus sp. PCC 7002 (ferrous form with heme PTM, carbonmonoxy complex) | 90 | X | | | |
18423 | Backbone dynamics of the truncated (2/2) hemoglobin from Synechococcus sp. PCC 7002 (ferric form with heme PTM, cyanide complex) | 93 | X | | | |
18424 | Backbone dynamics of the truncated (2/2) hemoglobin from Synechococcus sp. PCC 7002 (ferric form without heme PTM, cyanide complex) | 111 | X | | | |
18461 | Chemical shift assignments and backbone dynamics of H-Ras-GppNHp bound to Ras-binding domain of cRaf1. | 134 | X | | | |
18477 | NMR dynamics in the C-terminal globular domain of oligosaccharyltransferase | 264 | X | | | |
18545 | Calcium saturated form of human C85M S100A1 mutant | 209 | X | | | |
18616 | Relaxation rates for accurate spectral density mapping for unbiased analysis of
nucleic acid motions probed by carbon-13 NMR relaxation | 52 | | | X | |
18617 | Conformational ensemble for the G8A mutant of the influenza hemagglutinin fusion peptide | 21 | X | | | |
18758 | Refined solution structure and dynamics of First Catalytic Cysteine Half-domain from mouse E1 enzyme | 99 | X | | | |
18772 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Staphylococcal Complement Inhibitor SCIN-A | 84 | X | | | |
18773 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Staphylococcal Complement Inhibitor SCIN-B | 63 | X | | | |
18864 | High resolution structure and dynamics of CsPinA parvulin at physiological temperature | 521 | X | | | |
18903 | Relaxation study of Delta subunit of RNA polymerase from Bacillus subtilis | 96 | X | | | |
18971 | Structure and dynamics of a human Nedd4 WW domain-ENaC complex | 102 | X | | | |
19072 | Backbone 1H, 13C, and 15N Chemical Shift Assignment for inactive HIV-1 protease Bmut5 | 89 | X | | | |
19117 | NMR solution structure ensemble of 3-4D mutant domain 11 IGF2R in complex with IGF2 (domain 11 structure only) | 238 | X | | | |
19127 | The Dynamics of Lysozyme from Bacteriophage Lambda in Solution probed by NMR and MD simulations | 256 | X | | | |
19153 | NMR solution structure ensemble of 3-4D mutant domain 11 IGF2R | 266 | X | | | |
19160 | Ligand binding promiscuity of human liver fatty acid binding protein: structural and dynamic insights from an interaction study with glycocholate and oleate | 117 | X | | | |
19164 | solution structure of cerebral dopamine neurotrophic factor (CDNF) | 122 | X | | | |
19188 | Ligand binding promiscuity of human liver fatty acid binding protein: structural and dynamic insights from an interaction study with glycocholate and oleate | 114 | X | | | |
19189 | Ligand binding promiscuity of human liver fatty acid binding protein: structural and dynamic insights from an interaction study with glycocholate and oleate | 104 | X | | | |
19284 | Relaxation data of the delta subunit of RNA polymerase from Bacillus subtilis | 103 | X | | | |
19335 | NMR assignments and relaxation of 5P12-RANTES-E66S | 63 | X | | | |
19356 | Solution structure of the chimeric hydrophobin NChi2 | 80 | X | | | |
19361 | The Apo-structure of the Low Molecular Weight Protein-tyrosine Phosphatase A (MptpA) from Mycobacterium tuberculosis Allows for Better Target-specific Drug Development | 134 | X | | | |
19388 | The Apo-structure of the Low Molecular Weight Protein-tyrosine Phosphatase A (MptpA) from Mycobacterium tuberculosis Allows for Better Target-specific Drug Development | 134 | X | | | |
19723 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of the Cytoplasmic Tail of Ig-alpha (CD79a) in a Heterodimeric Construct | 92 | X | | | |
19724 | Backbone 1H, 13C, and 15N Chemical Shift Assignments of the Cytoplasmic Tail of Ig-beta (CD79b) in a Heterodimeric Construct | 79 | 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 | 92 | X | | | |
19993 | Lysyl t-RNA synthetase 1-72 | 40 | X | | | |
25013 | apo_YqcA_dynamics | 112 | X | | | |
25014 | holo_YqcA_dynamics | 135 | X | | | |
25015 | holo_FldA_dynamics | 163 | X | | | |
25025 | Conformational Plasticity Surrounding the Active Site of NADH Oxidase from Thermus thermophilus | 328 | X | | | |
25034 | Amide 1H and 15N chemical shift assignments and 15N relaxation parameters of the troponin C-troponin I hybrid proteins cChimera | 183 | X | | | |
25035 | Amide 1H and 15N chemical shift assignments and 15N relaxation parameters of the troponin C-troponin I hybrid proteins cChimeraX | 193 | X | | | |
25113 | Domain Orientation and Dynamics of the 38.8 kDa Staphylococcus aureus Hemoglobin Receptor, IsdH | 238 | X | | | |
25121 | The influenza hemagglutinin fusion domain is an amphipathic helical-hairpin that functions by inducing negative membrane curvature | 42 | X | | | |
25255 | Denatured state of HIV-1 protease | 425 | X | | | |
25389 | Backbone 1HN,15N assignments, 15N relaxation data and 3JHNHA coupling constants for wild-type Hydrogenobacter thermophilus cytochrome c552 | 71 | X | | | |
25390 | Backbone 1HN,15N assignments, 15N relaxation data and 3JHNHA coupling constants for the C10A/C13A variant of Hydrogenobacter
thermophilus cytochrome c552 | 68 | X | | | |
25519 | NMR structure of Neuromedin C in aqueous solution. | 10 | X | | | |
25523 | NMR structure of Neuromedin C in 60% TFE | 9 | X | | | |
25525 | NMR structure of Neuromedin C in presence of SDS micelles | 10 | X | | | |
25636 | Solution structure of AVR-Pia | 61 | X | | | |
25852 | Structure and 15N relaxation data of Calmodulin bound to the endothelial Nitric Oxide Synthase Calmodulin Binding Domain Peptide at Physiological Calcium Concentration | 146 | X | | | |
26505 | 13C NMR Relaxation Studies of RNA Base and Ribose Nuclei Reveal a Complex Pattern of Motions in the RNA Binding Site for Human U1A Protein | 97 | | | X | |
26506 | Analysis of 15N-1H NMR Relaxation in Proteins by a Combined Experimental and Molecular Dynamics Simulation Approach:
Picosecond-Nanosecond Dynamics of the Rho GTPase Binding Domain of Plexin-B1 in the Dimeric State Indicates Allosteric Pathways | 194 | X | | | |
26507 | Whole-Body Rocking Motion of a Fusion Peptide in Lipid Bilayers from
Size-Dispersed 15N NMR Relaxation | 63 | X | | | |
26511 | Anisotropic rotational diffusion of perdeuterated HIV protease from 15N NMR relaxation measurements at two magnetic fields | 77 | X | | | |
26513 | The Apo-structure of the Low Molecular Weight Protein-tyrosine Phosphatase A (MptpA) from Mycobacterium tuberculosis Allows for Better Target-specific Drug Development | 132 | X | | | |
26515 | Targeting and Maturation of Erv1/ALR in the Mitochondrial Intermembrane Space | 43 | X | | | |
26533 | Targeting and Maturation of Erv1/ALR in the Mitochondrial Intermembrane Space | 43 | X | | | |
26710 | Relaxation and model-free data from beta-2-microglobulin and the heavy chain of HLA-B*27:05 in complex with the peptide pVIPR | 474 | X | | | |
26711 | Relaxation and model-free data from beta-2-microglobulin and the heavy chain of HLA-B*27:05 in complex with the peptide TIS | 480 | X | | | |
26712 | Relaxation and model-free data from beta-2-microglobulin and the heavy chain of HLA-B*27:09 in complex with the peptide pVIPR | 502 | X | | | |
26713 | Relaxation and model-free data from beta-2-microglobulin and the heavy chain of HLA-B*27:09 in complex with the peptide TIS | 490 | X | | | |
26714 | Relaxation and model-free data from human beta-2-microglobulin | 124 | X | | | |
26723 | NMR chemical shift assignments for the C-terminal domain of Tetrahymena Tcb2 in the absence of calcium | 87 | X | | | |
26724 | NMR chemical shift assignments for the C-terminal domain of Tetrahymena Tcb2 in the presence of calcium | 93 | 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) | 173 | 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 | 167 | 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) | 135 | X | | | |
26791 | Backbone 1H, 13C, and 15 N Chemical Shift Assignment for human Langerin CRD | 353 | X | | | |
26804 | POTRA1-5 backbone amide chemical shift assignments | 256 | 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 | 196 | X | | | |
27011 | Relaxation data for sigma1.1 from Bacillus subtilis | 204 | 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 | 59 | X | | | |
27179 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Hepatitis B Virus X protein (HBx) | 224 | X | | | |
27194 | Dynamics of Dehaloperoxidase-Hemoglobin A Derived from NMR Relaxation Spectroscopy and Molecular Dynamics Simulation | 240 | X | | | |
27245 | Backbone 15N relaxation data for c-teminal domain of delta subunit of RNA polymerase from bacillus subtilis | 284 | X | | | |
27321 | 1H, 13C and 15N Chemical Shift Assignments and 15N backbone relaxation data for intracellular loop 2 of the human ZIP4 protein | 80 | X | | | |
27342 | Backbone assignments for the N-terminal domain of VirB10 | 62 | X | | | |
27447 | Backbone and side-chain methyl relaxation rates, methyl order parameters, and stereospecific resonance assignments for Zn(II) AdcR | 142 | X | | | |
27448 | Backbone and side-chain methyl relaxation rates, methyl order parameters, and stereospecific resonance assignments for apo-AdcR | 137 | X | | | |
27473 | NMR Parameters for the Short Isoform of Hypogastrura harveyi "snow flea" Antifreeze Protein | 59 | X | | | |
27537 | Chemical Shift Assignments for the C-terminal domain of histone H1.0 | 55 | X | | | |
27538 | Chemical Shift Assignments for the triphosphorylated C-terminal domain of histone H1.0 | 56 | X | | | |
27594 | Backbone resonance assignments for the CsuC-CsuA/B complex. | 259 | X | | | |
27646 | Full assignment of 13C,15N-labeled oncogenic mutant human KRas4B-G12C(1-169) bound to GDP at physiological pH | 138 | X | | | |
27655 | Backbone assignments and relaxation rates for Zn(II) L57M AdcR | 141 | X | | | |
27656 | Backbone assignments and relaxation rates for apo L57M AdcR | 137 | X | | | |
27721 | Backbone, methyl and Arg Ne chemical shift assignments, relaxation data and order parameters of Galectin-3 bound to S | 310 | X | | | |
27722 | Backbone, methyl and Arg Ne chemical shift assignments, relaxation data and order parameters of Galectin-3 bound to R | 313 | X | | | |
27887 | Backbone (1H and 15N) Chemical Shift Assignments and Relaxation Parameters for the low complexity domain of FUS in the condensed phase | 35 | X | | | |
27888 | BlaC in free form | 428 | X | | | |
27890 | BlaC in bound to clavulanic acid | 243 | X | | | |
27915 | NFkappaB p50DD homodimer | 86 | X | | | |
27916 | p50 heterodimer | 87 | X | | | |
27929 | BlaC bound to avibactam | 228 | X | | | |
28058 | NMR assignment of self-processing module of FrpC protein of Neisseria meningitidis loaded with calcium ions | 124 | X | | | |
28059 | 1H-15N backbone Heteronuclear NOE values for free and ssDNA complex forms of Human YB1 cold shock domain. | 157 | X | X | | |
28132 | Backbone and side chain 1H, 15N, 13C chemical shift assignments and kinetic datas of polyketide cyclase [Mycobacterium tuberculosis] | 108 | X | | | |
30523 | Solution structure of the large extracellular loop of FtsX in Streptococcus pneumoniae | 121 | X | | | |
30834 | NMR solution structure of Nav1.5 DIV S3b-S4a paddle motif in DPC micelle | 33 | X | | | |
34262 | Calcium bound form of human calmodulin mutant F141L | 143 | X | | | |
34496 | Ca2+-bound Calmodulin mutant N53I | 143 | X | | | |
34497 | Ca2+-free Calmodulin mutant N53I | 139 | 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. | 118 | X | | | |
34545 | Solution structure of the C-terminal domain of the vaccinia virus DNA polymerase processivity factor component A20. | 133 | X | | | |
36171 | NMR structure of IRD12 from Capsicum annum. | 45 | X | | | |
36405 | Solution structure of RPB6, common subunit of RNA polymerases I, II, and III | 108 | X | | | |
50001 | Solution structure of protein ARR_CleD in complex with c-di-GMP | 30 | 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 | 141 | X | | | |
50115 | Backbone 13C, and 15N Chemical Shift Assignments for ChiZ N-terminal Domain | 52 | X | | | |
50119 | Intramolecular synergy enhances the microtubule end-binding affinity of EB1 | 44 | X | | | |
50120 | Intramolecular synergy enhances the microtubule end-binding affinity of EB1 | 45 | X | | | |
50212 | Backbone 1H, 13C and 15N resonance assignments of 116 kDa Mycobacterium tuberculosis inorganic pyrophosphatase hexamer | 136 | X | | | |
50233 | Model-free analysis of 15N spin-relaxation data for TRBP2-dsRBD1 | 138 | X | | | |
50234 | 15N-spin relaxation data for TRBP2-dsRBD1 dynamics in presence of D10-RNA | 58 | X | | X | |
50238 | Backbone (1H, 13C and 15N) Chemical Shift Assignments and 15N Relaxation Parameters for protein kinase Inhibitor alpha (PKIa) free state | 70 | 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 | 60 | 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 | 365 | 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 | 366 | 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 | 366 | X | | | |
50332 | Backbone relaxation rates for apo form of the solute binding protein PiuA | 234 | X | | | |
50333 | Backbone relaxation rates for the solute binding protein PiuA bound to Ga(III) 4-LICAM | 251 | X | | | |
50349 | Assignment of base 15N and 1H chemical shifts for <5_SL1> | 37 | | | X | |
50410 | NMR signal assignments and backbone dynamics of the apo-C-terminal domain of orange carotenoid protein from cyanobacteria | 108 | X | | | |
50438 | H2A and H2B tails in nucleosome | 419 | X | | | |
50454 | human PARP-1 CAT domain HN, N, CA and CB assignments and backbone amide group 15N relaxation data | 327 | X | | | |
50455 | Backbone amide group 15N and 1H assignments and 15N relaxation data for human PARP-1 CAT domain complexed to veliparib | 318 | X | | | |
50456 | Backbone amide group 15N and 1H assignments and 15N relaxation data for human PARP-1 CAT domain complexed to olaparib | 308 | X | | | |
50457 | Backbone amide group 15N and 1H assignments and 15N relaxation data for human PARP-1 CAT domain complexed to talazoparib | 316 | X | | | |
50458 | Backbone amide group 15N and 1H assignments and 15N relaxation data for human PARP-1 CAT domain complexed to EB-47 | 295 | X | | | |
50459 | Backbone amide group 15N and 1H assignments and 15N relaxation data for human PARP-1 CAT domain L765F mutant | 314 | X | | | |
50460 | Backbone amide group 15N and 1H assignments and 15N relaxation data for human PARP-1 CAT domain L765A mutant | 321 | X | | | |
50461 | Backbone amide group 15N and 1H assignments and 15N relaxation data for human PARP-1 CAT domain L713F mutant | 319 | X | | | |
50482 | RelAdd_homodimer T1, T2 and NOE | 75 | X | | | |
50494 | RelA-p50 heterodimer | 72 | X | | | |
50495 | RelAdd_mutant | 70 | X | | | |
50734 | NMR backbone resonance assignment of the selenoprotein SelW1 (oxidized) from Chlamydomonas reinhardtii. | 94 | X | | | |
50745 | NMR backbone resonance assignment of the selenoprotein SelW1 (reduced) from Chlamydomonas reinhardtii. | 120 | X | | | |
50819 | N-terminal domain of p50 subunit of NF-kappaB | 101 | X | | | |
50895 | Chemical Shift Assignment of Human Alpha-Synuclein bound to SDS micelles | 129 | X | | | |
50896 | Chemical Shift Assignment of SDS micelle-bound alpha-synuclein homogeneusly modified with CEL | 128 | X | | | |
50897 | hDVL2 DEP (401-510) | 98 | X | | | |
50898 | hDVL2 DEP domain (401-510) S418E mutant | 101 | X | | | |
51065 | Assignment of S100A8/S100A9 in Human Calprotectin in the Absence of Ca(II) Ions | 91 | X | | | |
51066 | Assignment of S100A8/S100A9 in Human Calprotectin in complex with Ca(II) Ions | 155 | X | | | |
51087 | Backbone chemical shift assignment and dynamics of N-terminal domain of ClpB from Francisella tularensis type VI secretion system | 132 | X | | | |
51103 | TIA-1 prion-like domain, relaxation data | 64 | X | | | |
51117 | Backbone resonance assignments and relaxation rates of the zinc finger domain of murine methionine amino peptidase 1 | 57 | X | | | |
51119 | Backbone relaxation rates of the fusion of ZNG peptide with the zinc finger domain of murine methionine amino peptidase 1 | 75 | X | | | |
51144 | RNA modifications stabilize the tertiary structure of tRNAfMet by locally increasing conformational dynamics | 52 | | | X | |
51167 | Chemical Shift Assignment of Methionine-Oxidized Alpha-Synuclein Bound to SDS Micelles | 128 | X | | | |
51174 | Molecular Dynamics-Assisted Optimization of Protein NMR Relaxation Analysis | 140 | X | | | |
51223 | 1H15N HSQC chemical shifts and Relaxation Parameters for Y99C MIF Homotrimers | 82 | X | | | |
51224 | 1H15N HSQC chemical shifts and Relaxation Parameters for Y99C MIF Mixed Trimers | 78 | X | | | |
51230 | CI2 backbone and methyl assignment | 118 | X | | | |
51234 | CI2 I57V backbone and methyl assignment | 118 | X | | | |
51235 | CI2 L49I backbone and methyl assignment | 118 | X | | | |
51236 | CI2 L49I/I57V backbone and methyl assignment | 118 | X | | | |
51305 | 1H15N HSQC Chemical Shifts and Relaxation Parameters for Reduced WT MIF | 87 | X | | | |
51306 | 1H15N HSQC Chemical Shifts and Relaxation Parameters for Neutral WT MIF | 94 | X | | | |
51307 | 1H15N HSQC Chemical Shifts and Relaxation Parameters for Oxidized WT MIF | 90 | X | | | |
51325 | N-terminal domain of SARS-CoV-2 Nsp8 protein | 79 | X | | | |
51334 | MDM2AD | 83 | X | | | |
51413 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 377 | X | | | |
51414 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 194 | X | | | |
51415 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 157 | X | | | |
51416 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 209 | X | | | |
51417 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 180 | X | | | |
51418 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 390 | X | | | |
51423 | Backbone resonance assignments and relaxation rates for the apo form of the solute binding domain of the ergothioneine transporter EgtU | 196 | X | | | |
51529 | Relaxation parameters of calcium loaded human calmodulin at pH 7.0 and 37degC (600 MHz) | 141 | X | | | |
51530 | Relaxation parameters of calcium loaded human calmodulin in complex with the antagonist calmidazolium at pH 7.0 and 37degC (600 MHz) | 114 | X | | | |
51591 | Single alpha helix peptide (P3-7)2 | 50 | X | | | |
51684 | Backbone 1H, 13C and 15N Chemical Shift Assignments and Relaxation Parameters for USP14-Ubl domain | 69 | X | | | |
51685 | Backbone 1H, 13C and 15N Chemical Shift Assignments and Relaxation Parameters for Ubl domain and Linker in Full-length USP14 | 84 | X | | | |
51860 | 1H, 13C and 15N backbone chemical shifts for N-terminal domain of FtsQ (FtsQ1-99) from Mycobacterium tuberculosis | 85 | X | | | |
51930 | 15N-Relaxation data for WT-H3-NCP | 62 | X | X | | |
51931 | 15N-Relaxation data for R2Q-H3-NCP | 63 | X | X | | |
51932 | 15N-Relaxation data for R8Q-H3-NCP | 65 | X | X | | |
51933 | 15N-Relaxation data for R17Q-H3-NCP | 69 | X | X | | |
51934 | 15N-Relaxation data for R26Q-H3-NCP | 65 | X | X | | |
51935 | 15N-Relaxation data for R2/8/17/26Q-H3-NCP | 63 | X | X | | |
51964 | fl SOX2 | 214 | X | | | |
52154 | Endo-b-1,4-xylanase (Xylanase A) WT from Bacillus subtilis Lipari-Szabo order parameters and relaxation data | 175 | X | | | |
52155 | Endo-b-1,4-xylanase (Xylanase A) D11F/R122D double mutant from Bacillus subtilis Lipari-Szabo order parameters and relaxation data | 158 | X | | | |
52260 | 15N relaxation rates for apo WT PHPT1 (R1, R2, NOE) | 85 | X | | | |
52261 | 15N relaxation rates for apo G126 PHPT1 | 85 | X | | | |
52365 | Chemical shifts, T1, T1rho, heteronuclear NOEs, RDCs of ubiquitin folding intermediate F' | 145 | X | | | |
52420 | Neh4ex backbone chemical shifts | 46 | X | | | |
52421 | Neh5ex backbone chemical shifts | 40 | X | | | |
52577 | Relaxation of PHDvC5HCH of NSD1 | 80 | X | | | |