4245 | Assessing Potential Bias in the Determination of Rotational Correlation Times of
Proteins by NMR Relaxation | 51 | X | | | |
4267 | Chemical shift assignments, 3JHNHA coupling constants and secondary structure of
HNGAL (Human Neutrophil Gelatinase-Associated Lipocalin) in its apo form. | 152 | 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 | | | |
4390 | Backbone dynamics of the human CC-chemokine eotaxin | 57 | X | | | |
4689 | NMR Studies of the Backbone Flexibility and Structure of Human Growth Hormone:
a Comparison of High and Low pH Conformations | 237 | X | | | |
4970 | NMR Relaxation data for Protein Calmodulin in complex with the smooth muscle
myosin light chain kinase calmodulin binding domain | 1143 | X | | | |
5153 | Backbone dynamics of the N-TIMP-1 bound to MMP-3 catalytic domain | 86 | X | | | |
5154 | Backbone dynamics of free N-TIMP-1 in solution | 102 | X | | | |
5330 | Backbone relaxation data of rat apo cellular retinol-binding protein type I
(CRBP-I) | 89 | X | | | |
5331 | Backbone relaxation data of rat holo cellular retinol-binding protein type I
(CRBP-I) | 118 | X | | | |
5548 | Bovine Pancreatic Polypeptide (bPP) undergoes significant changes in
conformation and dynamics upon binding to DPC micelles | 57 | 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 | 27 | X | | | |
5808 | Chemical shift assignments and relaxation parameters for the PAH2 domain of
mSin3B bound to an extended SID of Mad1 | 77 | 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 | 104 | X | | | |
5991 | Backbone and Sidechain 1H, 13C, and 15N Chemical Shift Assignments and Backbone
15N Relaxation Parameters for Murine Ets-1 deltaN301 | 124 | X | | | |
6243 | NMR Relaxation data for Protein Azurin from Pseudomonas aeruginosa | 230 | X | | | |
6466 | Internal Dynamics of Human Ubiquitin Revealed by 13C-Relaxation Studies of
Randomly Fractionally Labeled Protein | 100 | X | | | |
6470 | Rotational Diffusion Anisotropy of Human Ubiquitin from 15N NMR Relaxation | 126 | X | | | |
6474 | The 15N relaxation data and backbone dynamics results of CLV1 pT868 bound KI-FHA
from KAPP | 101 | X | | | |
6577 | Solution structure of the C1-subdomain of Bacillus stearothermophilus translation initiation factor IF2 | 67 | X | | | |
6838 | 1H, 13C and 15N backbone resonance assignment for PSE-4, a 29.5 kDa class A
beta-lactamase from Pseudomonas aeruginosa | 228 | X | | | |
7126 | 1H,13C and 15N resonance assignments of barnase-barstar complex NMR deuterium methyl relaxation data for free barnase and barnase-barstar complex | 38 | X | | | |
7139 | 1H,13C and 15N resonance assignments of barnase-barstar complex NMR deuterium methyl relaxation data for free barnase and barnase-barstar complex | 41 | X | | | |
7219 | NMR Data for the Human Ubiquitin-Conjugating Enzyme Variant hUev1a | 111 | X | | | |
11080 | 3D structure of Pin from the psychrophilic archeon Cenarcheaum symbiosum (CsPin) | 74 | X | | | |
15097 | Dynamics and Calcium-Dependent Actin Bundling by the two Carboxy Terminal Domains of Villin | 107 | X | | | |
15144 | Side-chain relaxation in SH3 domain from alpha-spectrin measured at multiple temperatures | 244 | X | | | |
15183 | Backbone and side-chain methyl order parameters and effective correlation times for calmodulin in complex with CaMKKalpha peptide | 205 | X | | | |
15184 | backbone and side chain methly order parameters and correlation times for calmodulin in complex with the eNOS peptide | 203 | X | | | |
15185 | backbone and side chain methly order parameters and correlation times for calmodulin in complex with the eNOS peptide | 195 | X | | | |
15186 | backbone and side chain methly order parameters and correlation times for calmodulin in complex with the smMLCK peptide | 175 | X | | | |
15187 | Backbone and side-chain methyl order parameters and effective correlation times for calmodulin in complex with Phosphodiesterase1A peptide | 185 | X | | | |
15188 | backbone and side chain methly order parameters and correlation times for calcium-saturated calmodulin | 134 | X | | | |
15191 | backbone and sidechain order parameters for CaM-nNOSp | 194 | X | | | |
15230 | 1H, 13C and 15N resonance assignments for the small GTPase RalB in its active conformation | 127 | X | | | |
15445 | 15N relaxation and H/D exchange analysis of 15.5K free in solution | 95 | X | | | |
15451 | GABPa OST domain | 77 | X | | | |
15536 | Solution structure of Engrailed homeodomain WT | 58 | X | | | |
15562 | Solution Structure of S. cerevisiae PDCD5-like Protein Ymr074cp | 43 | X | | | |
16392 | NMR relaxation data for the beta-lactamase TEM-1 | 182 | X | | | |
16917 | Receiver domain of sensor histidine kinase CKI1RD of Arabidopsis thaliana | 94 | X | | | |
16918 | Mg(2+)-bound receiver domain of sensor histidine kinase CKI1RD of Arabidopsis thaliana | 96 | X | | | |
16925 | Ligand Induced Changes in FKBP12 ps-ns Dynamics: The Free Enzyme | 137 | X | | | |
16931 | Ligand Induced Changes in FKBP12 ps-ns Dynamics: The Rapamycin-Bound Enzyme | 134 | X | | | |
16933 | Ligand Induced Changes in FKBP12 ps-ns Dynamics: FKBP12 in complex with rapamycin and the FRB domain from mTOR | 88 | X | | | |
17010 | Backbone Amide relaxation parameters for wild-type Tryptophan Repressor | 61 | X | | | |
17012 | Backbone Amide relaxation parameters for mutant L75F Tryptophan Repressor | 88 | X | | | |
17013 | Backbone Amide relaxation parameters for mutant A77V Tryptophan Repressor | 82 | X | | | |
17041 | Backbone dynamics of Tryptophan repressor protein in holo-form | 72 | X | | | |
17046 | Backbone dynamics of Tryptophan repressor L75F mutant protein in holo-form | 81 | X | | | |
17047 | Backbone dynamics of Tryptophan repressor A77V mutant protein in holo-form | 79 | X | | | |
17069 | Backbone dynamics of E73 from SSV-RH | 57 | X | | | |
17226 | 1H, 15N, and 13C chemical shift assignments, and 15N dynamics for trHbN-cyanomet from M. tuberculosis | 101 | X | | | |
17246 | Solution structure of the Streptococcus pneumoniae RrgB pilus backbone D1 domain | 150 | X | | | |
17306 | NRC consensus ankyrin repeat protein backbone and sidechain assignments | 85 | X | | | |
18116 | backbone and sidechain order parameters for ubiquitin at 1, 400, 800, 1200, 1600 and 2500 bar | 546 | X | | | |
18251 | Cdc42Hs-GMPPCP Complex | 224 | X | | | |
18252 | Cdc42Hs-GMPPCP-PBD46 Complex | 192 | X | | | |
18304 | Order parameters for HEWL | 174 | X | | | |
18305 | Order parameters for HEWL-chitotriose | 138 | X | | | |
18388 | Solution structure, dynamics and binding studies of CtCBM11 | 156 | X | | | |
18389 | Solution structure, dynamics and binding studies of CtCBM11 | 149 | X | | | |
18477 | NMR dynamics in the C-terminal globular domain of oligosaccharyltransferase | 130 | X | | | |
18758 | Refined solution structure and dynamics of First Catalytic Cysteine Half-domain from mouse E1 enzyme | 71 | X | | | |
18971 | Structure and dynamics of a human Nedd4 WW domain-ENaC complex | 34 | 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 | 119 | X | | | |
25025 | Conformational Plasticity Surrounding the Active Site of NADH Oxidase from Thermus thermophilus | 216 | X | | | |
25727 | 1H, 13C, and 15N Chemical Shift Assignments for Histamine-Binding Protein (D24R) bound to histamine | 210 | X | | | |
25728 | 1H, 13C, and 15N Chemical Shift Assignments for Histamine-Binding Protein (D24R) apo | 211 | X | | | |
25852 | Structure and 15N relaxation data of Calmodulin bound to the endothelial Nitric Oxide Synthase Calmodulin Binding Domain Peptide at Physiological Calcium Concentration | 125 | X | | | |
26503 | A 13C Labeling Strategy Reveals a Range of Aromatic Side Chain
Motion in Calmodulin | 30 | X | | | |
26504 | A Dynamic Pharmacophore Drives the Interaction between Psalmotoxin-1 and the Putative Drug Target Acid-Sensing Ion Channel 1a | 31 | 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 | 65 | | | 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 | 68 | X | | | |
26507 | Whole-Body Rocking Motion of a Fusion Peptide in Lipid Bilayers from
Size-Dispersed 15N NMR Relaxation | 105 | X | | | |
26510 | The Sortase A Enzyme That Attaches Proteins to the Cell Wall of Bacillus anthracis Contains an Unusual Active Site Architecture | 91 | X | | | |
26511 | Anisotropic rotational diffusion of perdeuterated HIV protease from 15N NMR relaxation measurements at two magnetic fields | 462 | 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 | 119 | X | | | |
26514 | Temperature Dependence of Molecular Interactions Involved in Defining Stability of Glutamine Binding Protein and Its Complex with L-Glutamine | 2676 | X | | | |
26619 | Amide/Methyl/Aromatic Chemical Shifts and Order Parameters of Free Barnase | 157 | X | | | |
26620 | Amide/Methyl/Aromatic chemical shift and order parameter of Barnase-dCGAC | 149 | X | X | | |
26667 | Backbone and side chain order parameters for calcium-bound calmodulin (E84K) | 152 | X | | | |
26670 | order parameters for the CaM(E84K):nNOS(p) complex | 164 | 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 | 230 | 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 | 225 | 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 | 229 | 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 | 232 | X | | | |
26714 | Relaxation and model-free data from human beta-2-microglobulin | 56 | 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) | 80 | X | | | |
26959 | side-chain methyl order parameters, stereospecific resonance assignments, and relaxation rates for apo CzrA | 232 | X | | | |
26983 | HBP(D24R)-Histamine-Seratonin methyl and amide order parameters | 205 | X | | | |
27011 | Relaxation data for sigma1.1 from Bacillus subtilis | 76 | X | | | |
27028 | side-chain methyl order parameters, stereospecific resonance assignments, and relaxation rates for Zn(II) CzrA | 232 | X | | | |
27447 | Backbone and side-chain methyl relaxation rates, methyl order parameters, and stereospecific resonance assignments for Zn(II) AdcR | 72 | X | | | |
27448 | Backbone and side-chain methyl relaxation rates, methyl order parameters, and stereospecific resonance assignments for apo-AdcR | 75 | X | | | |
27455 | side-chain methyl order parameters for apo CzrA L34A mutant at 25C-40C | 228 | X | | | |
27459 | side-chain methyl order parameters for Zn(II)-bound CzrA L34A mutant at 25C-40C | 224 | X | | | |
27465 | Sensory rhodopsin II has distinct fast internal motion and residual conformational entropy | 90 | X | | | |
27646 | Full assignment of 13C,15N-labeled oncogenic mutant human KRas4B-G12C(1-169) bound to GDP at physiological pH | 154 | X | | | |
27721 | Backbone, methyl and Arg Ne chemical shift assignments, relaxation data and order parameters of Galectin-3 bound to S | 142 | X | | | |
27722 | Backbone, methyl and Arg Ne chemical shift assignments, relaxation data and order parameters of Galectin-3 bound to R | 168 | X | | | |
27888 | BlaC in free form | 213 | X | | | |
27890 | BlaC in bound to clavulanic acid | 182 | X | | | |
27929 | BlaC bound to avibactam | 224 | X | | | |
50001 | Solution structure of protein ARR_CleD in complex with c-di-GMP | 30 | X | | | |
50212 | Backbone 1H, 13C and 15N resonance assignments of 116 kDa Mycobacterium tuberculosis inorganic pyrophosphatase hexamer | 136 | 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 | 189 | 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 | 189 | 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 | 189 | X | | | |
50297 | ScCM:Apo state, ScCM:YY state, and ScCM:WW state methyl axis order paramaters for Ile and Thr residues. | 109 | X | | | |
51413 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 71 | X | | | |
51414 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 97 | X | | | |
51415 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 79 | X | | | |
51416 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 105 | X | | | |
51417 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 90 | X | | | |
51418 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 77 | X | | | |
51922 | Order parameters of Ile d-, Leu d-, and Val g-methyl groups, and assignment of Ile d-methyl groups of prazosin-bound a1B-AR-B1D1 at 320K | 34 | X | | | |
51923 | Order parameters of Ile d-, Leu d-, and Val g-methyl groups, and assignment of Ile d-methyl groups of tamsulosin-bound a1B-AR-B1D1 at 320K | 22 | X | | | |
51924 | Order parameters of Ile d-, Leu d-, and Val g-methyl groups, and assignment of Ile d-methyl groups of r-TIA-bound a1B-AR-B1D1 at 320K | 18 | X | | | |
52154 | Endo-b-1,4-xylanase (Xylanase A) WT from Bacillus subtilis Lipari-Szabo order parameters and relaxation data | 169 | X | | | |
52155 | Endo-b-1,4-xylanase (Xylanase A) D11F/R122D double mutant from Bacillus subtilis Lipari-Szabo order parameters and relaxation data | 155 | X | | | |