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1PDT
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BU of 1pdt by Molmil
PD235, PNA-DNA DUPLEX, NMR, 8 STRUCTURES
Descriptor: DNA (5'-D(*GP*AP*CP*AP*TP*AP*GP*C)-3', PEPTIDE NUCLEIC ACID (COOH-P(*G*C*T*A*T*G*T*C)-NH2)
Authors:Eriksson, M, Nielsen, P.E.
Deposit date:1996-03-28
Release date:1996-10-14
Last modified:2023-11-15
Method:SOLUTION NMR
Cite:Solution structure of a peptide nucleic acid-DNA duplex.
Nat.Struct.Biol., 3, 1996
1FV9
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BU of 1fv9 by Molmil
Crystal structure of human microurokinase in complex with 2-amino-5-hydroxy-benzimidazole
Descriptor: 2-AMINO-5-HYDROXY-BENZIMIDAZOLE, SULFATE ION, UROKINASE
Authors:Nienaber, V.
Deposit date:2000-09-19
Release date:2000-10-18
Last modified:2018-01-31
Method:X-RAY DIFFRACTION (3 Å)
Cite:Identification of novel inhibitors of urokinase via NMR-based screening.
J.Med.Chem., 43, 2000
6TIQ
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BU of 6tiq by Molmil
Refined solution NMR structure of hVDAC-1 in detergent micelles
Descriptor: Voltage-dependent anion-selective channel protein 1
Authors:Boehm, R, Hiller, S, Wagner, G.
Deposit date:2019-11-22
Release date:2019-12-04
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:The Structural Basis for Low Conductance in the Membrane Protein VDAC upon beta-NADH Binding and Voltage Gating.
Structure, 28, 2020
3H9X
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BU of 3h9x by Molmil
Crystal Structure of the PSPTO_3016 protein from Pseudomonas syringae, Northeast Structural Genomics Consortium Target PsR293
Descriptor: uncharacterized protein PSPTO_3016
Authors:Seetharaman, J, Lew, S, Forouhar, F, Hamilton, H, Xiao, R, Ciccosanti, C, Foote, E.L, Zhao, L, Everett, J.K, Nair, R, Acton, T.B, Rost, B, Montelione, G.T, Hunt, J.F, Tong, L, Northeast Structural Genomics Consortium (NESG)
Deposit date:2009-04-30
Release date:2009-05-19
Last modified:2019-07-24
Method:X-RAY DIFFRACTION (2.51 Å)
Cite:Solution NMR and X-ray crystal structures of Pseudomonas syringae Pspto_3016 from protein domain family PF04237 (DUF419) adopt a "double wing" DNA binding motif.
J.Struct.Funct.Genom., 13, 2012
1SKT
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BU of 1skt by Molmil
SOLUTION STRUCTURE OF APO N-DOMAIN OF TROPONIN C, NMR, 40 STRUCTURES
Descriptor: TROPONIN-C
Authors:Tsuda, S, Miura, A, Gagne, S.M, Spyracopoulos, L, Sykes, B.D.
Deposit date:1998-04-06
Release date:1998-12-09
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Low-temperature-induced structural changes in the Apo regulatory domain of skeletal muscle troponin C.
Biochemistry, 38, 1999
3IQQ
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BU of 3iqq by Molmil
X-ray structure of bovine TRTK12-Ca(2+)-S100B
Descriptor: CALCIUM ION, Protein S100-B, TRTK12 peptide, ...
Authors:Charpentier, T.H, Weber, D.J, Toth, E.A.
Deposit date:2009-08-20
Release date:2010-02-02
Last modified:2023-09-06
Method:X-RAY DIFFRACTION (2.01 Å)
Cite:The Effects of CapZ Peptide (TRTK-12) Binding to S100B-Ca(2+) as Examined by NMR and X-ray Crystallography
J.Mol.Biol., 396, 2010
3IQD
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BU of 3iqd by Molmil
Structure of Octopine-dehydrogenase in complex with NADH and Agmatine
Descriptor: 1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE, AGMATINE, Octopine dehydrogenase
Authors:Smits, S.H.J, Meyer, T, Mueller, A, Willbold, D, Grieshaber, M.K, Schmitt, L.
Deposit date:2009-08-20
Release date:2010-08-25
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (2.8 Å)
Cite:Insights into the mechanism of ligand binding to octopine dehydrogenase from Pecten maximus by NMR and crystallography
Plos One, 5, 2010
3IQO
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BU of 3iqo by Molmil
1.5 angstrom X-ray structure of bovine Ca(2+)-S100B
Descriptor: CALCIUM ION, Protein S100-B
Authors:Charpentier, T.H, Weber, D.J, Toth, E.A.
Deposit date:2009-08-20
Release date:2010-02-02
Last modified:2023-09-06
Method:X-RAY DIFFRACTION (1.5 Å)
Cite:The Effects of CapZ Peptide (TRTK-12) Binding to S100B-Ca(2+) as Examined by NMR and X-ray Crystallography
J.Mol.Biol., 396, 2010
1G5W
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BU of 1g5w by Molmil
SOLUTION STRUCTURE OF HUMAN HEART-TYPE FATTY ACID BINDING PROTEIN
Descriptor: FATTY ACID-BINDING PROTEIN
Authors:Luecke, C, Rademacher, M, Zimmerman, A, van Moerkerk, H.T.B, Veerkamp, J.H, Rueterjans, H.
Deposit date:2000-11-02
Release date:2001-03-07
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Spin-system heterogeneities indicate a selected-fit mechanism in fatty acid binding to heart-type fatty acid-binding protein (H-FABP).
Biochem.J., 354, 2001
1HUI
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BU of 1hui by Molmil
INSULIN MUTANT (B1, B10, B16, B27)GLU, DES-B30, NMR, 25 STRUCTURES
Descriptor: INSULIN
Authors:Olsen, H.B, Ludvigsen, S, Kaarsholm, N.C.
Deposit date:1996-03-29
Release date:1997-03-12
Last modified:2021-11-03
Method:SOLUTION NMR
Cite:Solution structure of an engineered insulin monomer at neutral pH.
Biochemistry, 35, 1996
1N6Z
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BU of 1n6z by Molmil
Solution NMR Structure of Protein YML108W from Saccharomyces cerevisiae. A novel member of the split bab fold. Northeast Structural Genomics Consortium Target YT601.
Descriptor: Hypothetical 12.3 kDa protein in ZDS2-URA5 intergenic region
Authors:Pineda-Lucena, A, Arrowsmith, C.H, Northeast Structural Genomics Consortium (NESG)
Deposit date:2002-11-12
Release date:2003-05-06
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:A novel member of the split beta-alpha-beta fold: Solution structure of the hypothetical protein YML108W from Saccharomyces cerevisiae. Ontario Centre for Structural Proteomics target (YST0204_1_105); Northeast Structural Genomics Target (YT601).
PROTEIN SCI., 12, 2003
7QGV
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BU of 7qgv by Molmil
Solid-state NMR structure of Teixobactin-Lipid II.
Descriptor: 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-N-acetyl-alpha-muramic acid, 3-methylbut-2-en-1-ol, Lipid II, ...
Authors:Weingarth, M.H, Shukla, R.
Deposit date:2021-12-10
Release date:2022-08-03
Last modified:2023-11-15
Method:SOLID-STATE NMR
Cite:Teixobactin kills bacteria by a two-pronged attack on the cell envelope.
Nature, 608, 2022
1HBW
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BU of 1hbw by Molmil
Solution nmr structure of the dimerization domain of the yeast transcriptional activator Gal4 (residues 50-106)
Descriptor: REGULATORY PROTEIN GAL4
Authors:Hidalgo, P, Ansari, A.Z, Schmidt, P, Hare, B, Simkovic, N, Farrell, S, Shin, E.J, Ptashne, M, Wagner, G.
Deposit date:2001-04-20
Release date:2001-05-10
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:Recruitment of the Transcriptional Machinery Through Gal11P: Structure and Interactions of the GAL4 Dimerization Domain
Genes Dev., 15, 2001
6O56
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BU of 6o56 by Molmil
HNH Nuclease from S. pyogenes Cas9
Descriptor: CRISPR-associated endonuclease Cas9/Csn1
Authors:Newton, J.C, Lisi, G.P, Jogl, G.
Deposit date:2019-03-01
Release date:2020-01-15
Last modified:2023-10-11
Method:X-RAY DIFFRACTION (1.9 Å)
Cite:Allosteric Motions of the CRISPR-Cas9 HNH Nuclease Probed by NMR and Molecular Dynamics.
J.Am.Chem.Soc., 142, 2020
1JE4
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BU of 1je4 by Molmil
Solution structure of the monomeric variant of the chemokine MIP-1beta
Descriptor: macrophage inflammatory protein 1-beta
Authors:Kim, S, Jao, S, Laurence, J.S, LiWang, P.J.
Deposit date:2001-06-15
Release date:2001-10-03
Last modified:2021-10-27
Method:SOLUTION NMR
Cite:Structural comparison of monomeric variants of the chemokine MIP-1beta having differing ability to bind the receptor CCR5.
Biochemistry, 40, 2001
7DEE
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BU of 7dee by Molmil
Structural Basis of the regulation of DISC Assembly by the interaction of c-FLIPs with Procaspase-8
Descriptor: C8-H1a, CASP8 and FADD-like apoptosis regulator
Authors:Bai, Z.Q, Hu, K.F.
Deposit date:2020-11-03
Release date:2021-11-03
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Backbone and side-chain chemical shift assignments of a cellular FLICE-inhibitory protein (c-FLIPS)
Biomol NMR Assign, 14, 2020
1DEM
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BU of 1dem by Molmil
PROTEINASE INHIBITOR HOMOLOGUES AS POTASSIUM CHANNEL BLOCKERS
Descriptor: DENDROTOXIN I
Authors:Lancelin, J.-M, Foray, M.-F.
Deposit date:1994-03-07
Release date:1994-05-31
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:Proteinase inhibitor homologues as potassium channel blockers.
Nat.Struct.Biol., 1, 1994
1D0W
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BU of 1d0w by Molmil
SOLUTION STRUCTURE OF LACTAM-BRIDGED C-TERMINAL ANALOGUE-I OF NEUROPEPTIDE Y
Descriptor: C-TERMINAL ANALOGUE OF NEUROPEPTIDE Y, A POTENT Y2 RECEPTOR AGONIST
Authors:Yao, S, Norton, R.S.
Deposit date:1999-09-14
Release date:2000-06-16
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:Stabilization of the helical structure of Y2-selective analogues of neuropeptide Y by lactam bridges.
J.Med.Chem., 45, 2002
1CX1
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BU of 1cx1 by Molmil
SECOND N-TERMINAL CELLULOSE-BINDING DOMAIN FROM CELLULOMONAS FIMI BETA-1,4-GLUCANASE C, NMR, 22 STRUCTURES
Descriptor: ENDOGLUCANASE C
Authors:Brun, E, Johnson, P.E, Creagh, L.A, Haynes, C.A, Tomme, P, Webster, P, Kilburn, D.G, McIntosh, L.P.
Deposit date:1999-08-27
Release date:2000-04-02
Last modified:2017-02-01
Method:SOLUTION NMR
Cite:Structure and binding specificity of the second N-terminal cellulose-binding domain from Cellulomonas fimi endoglucanase C.
Biochemistry, 39, 2000
8SD1
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BU of 8sd1 by Molmil
Carbonic anhydrase II radiation damage RT 1-30
Descriptor: Carbonic anhydrase 2, ZINC ION
Authors:Combs, J.C, Mckenna, R.
Deposit date:2023-04-06
Release date:2024-03-13
Method:X-RAY DIFFRACTION (1.298 Å)
Cite:XFEL structure of carbonic anhydrase II: a comparative study of XFEL, NMR, X-ray and neutron structures.
Acta Crystallogr D Struct Biol, 80, 2024
8SD7
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BU of 8sd7 by Molmil
Carbonic anhydrase II radiation damage RT 61-90
Descriptor: Carbonic anhydrase 2, ZINC ION
Authors:Combs, J.E, Mckenna, R.
Deposit date:2023-04-06
Release date:2024-03-13
Method:X-RAY DIFFRACTION (1.704 Å)
Cite:XFEL structure of carbonic anhydrase II: a comparative study of XFEL, NMR, X-ray and neutron structures.
Acta Crystallogr D Struct Biol, 80, 2024
8SD6
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BU of 8sd6 by Molmil
Carbonic anhydrase II radiation damage RT 31-60
Descriptor: Carbonic anhydrase 2, ZINC ION
Authors:Combs, J.E, Mckenna, R.
Deposit date:2023-04-06
Release date:2024-03-13
Method:X-RAY DIFFRACTION (1.397 Å)
Cite:XFEL structure of carbonic anhydrase II: a comparative study of XFEL, NMR, X-ray and neutron structures.
Acta Crystallogr D Struct Biol, 80, 2024
8SD9
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BU of 8sd9 by Molmil
Carbonic anhydrase II radiation damage RT 121-150
Descriptor: Carbonic anhydrase 2, ZINC ION
Authors:Combs, J.E, Mckenna, R.
Deposit date:2023-04-06
Release date:2024-03-13
Method:X-RAY DIFFRACTION (1.904 Å)
Cite:XFEL structure of carbonic anhydrase II: a comparative study of XFEL, NMR, X-ray and neutron structures.
Acta Crystallogr D Struct Biol, 80, 2024
8SF1
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BU of 8sf1 by Molmil
Carbonic anhydrase II XFEL radiation damage RT
Descriptor: Carbonic anhydrase 2, ZINC ION
Authors:Combs, J.E, Mckenna, R.
Deposit date:2023-04-10
Release date:2024-03-13
Method:X-RAY DIFFRACTION (1.7 Å)
Cite:XFEL structure of carbonic anhydrase II: a comparative study of XFEL, NMR, X-ray and neutron structures.
Acta Crystallogr D Struct Biol, 80, 2024
8SD8
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BU of 8sd8 by Molmil
Carbonic anhydrase II radiation damage RT 91-120
Descriptor: Carbonic anhydrase 2, ZINC ION
Authors:Combs, J.E, Mckenna, R.
Deposit date:2023-04-06
Release date:2024-03-13
Method:X-RAY DIFFRACTION (1.789 Å)
Cite:XFEL structure of carbonic anhydrase II: a comparative study of XFEL, NMR, X-ray and neutron structures.
Acta Crystallogr D Struct Biol, 80, 2024

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數據於2024-08-07公開中

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