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1OLG
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BU of 1olg by Molmil
HIGH-RESOLUTION SOLUTION STRUCTURE OF THE OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR
Descriptor: TUMOR SUPPRESSOR P53 (OLIGOMERIZATION DOMAIN)
Authors:Clore, G.M, Omichinski, J.G, Gronenborn, A.M.
Deposit date:1994-06-13
Release date:1995-01-26
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:High-resolution structure of the oligomerization domain of p53 by multidimensional NMR.
Science, 265, 1994
1QVX
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BU of 1qvx by Molmil
SOLUTION STRUCTURE OF THE FAT DOMAIN OF FOCAL ADHESION KINASE
Descriptor: Focal adhesion kinase 1
Authors:Gao, G, Prutzman, K.C, King, M.L, DeRose, E.F, London, R.E, Schaller, M.D, Campbell, S.L.
Deposit date:2003-08-29
Release date:2004-03-02
Last modified:2024-05-08
Method:SOLUTION NMR
Cite:NMR Solution Structure of the Focal Adhesion Targeting Domain of Focal Adhesion Kinase in Complex with a Paxillin LD Peptide: EVIDENCE FOR A TWO-SITE BINDING MODEL.
J.Biol.Chem., 279, 2004
1CCM
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BU of 1ccm by Molmil
DIRECT NOE REFINEMENT OF CRAMBIN FROM 2D NMR DATA USING A SLOW-COOLING ANNEALING PROTOCOL
Descriptor: CRAMBIN
Authors:Bonvin, A.M.J.J, Rullmann, J.A.C, Lamerichs, R.M.J.N, Boelens, R, Kaptein, R.
Deposit date:1993-04-14
Release date:1993-10-31
Last modified:2017-11-29
Method:SOLUTION NMR
Cite:"Ensemble" iterative relaxation matrix approach: a new NMR refinement protocol applied to the solution structure of crambin.
Proteins, 15, 1993
1EQ8
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BU of 1eq8 by Molmil
THREE-DIMENSIONAL STRUCTURE OF THE PENTAMERIC HELICAL BUNDLE OF THE ACETYLCHOLINE RECEPTOR M2 TRANSMEMBRANE SEGMENT
Descriptor: ACETYLCHOLINE RECEPTOR PROTEIN, HYDROXIDE ION
Authors:Marassi, F.M, Gesell, J.J, Kim, Y, Valente, A.P, Oblatt-Montal, M, Montal, M, Opella, S.J.
Deposit date:2000-04-03
Release date:2000-04-26
Last modified:2022-02-16
Method:SOLID-STATE NMR
Cite:Structures of the M2 channel-lining segments from nicotinic acetylcholine and NMDA receptors by NMR spectroscopy.
Nat.Struct.Biol., 6, 1999
1IDX
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BU of 1idx by Molmil
Structural Basis for Poor Excision from Hairpin DNA: NMR Study
Descriptor: 5'-D(*AP*GP*GP*AP*TP*CP*CP*TP*TP*UP*TP*GP*GP*AP*TP*CP*CP*T)-3'
Authors:Ghosh, M, Rumpal, N, Varshney, U, Chary, K.V.
Deposit date:2001-04-05
Release date:2002-05-08
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Structural basis for poor uracil excision from hairpin DNA. An NMR study.
Eur.J.Biochem., 269, 2002
1RYJ
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BU of 1ryj by Molmil
Solution NMR Structure of Protein Mth1743 from Methanobacterium thermoautotrophicum. Ontario Centre for Structural Proteomics target MTH1743_1_70; Northeast Structural Genomics Consortium Target TT526.
Descriptor: unknown
Authors:Yee, A, Chang, X, Pineda-Lucena, A, Wu, B, Semesi, A, Le, B, Ramelot, T, Lee, G.M, Bhattacharyya, S, Gutierrez, P, Denisov, A, Lee, C.H, Cort, J.R, Kozlov, G, Liao, J, Finak, G, Chen, L, Wishart, D, Lee, W, McIntosh, L.P, Gehring, K, Kennedy, M.A, Edwards, A.M, Arrowsmith, C.H, Northeast Structural Genomics Consortium (NESG)
Deposit date:2003-12-22
Release date:2004-02-24
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:AN NMR APPROACH TO STRUCTURAL PROTEOMICS
Proc.Natl.Acad.Sci.USA, 99, 2002
1SX1
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BU of 1sx1 by Molmil
Solution NMR Structure and X-ray Absorption Analysis of the C-Terminal Zinc-Binding Domain of the SecA ATPase
Descriptor: SecA, ZINC ION
Authors:Dempsey, B.R, Wrona, M, Moulin, J.M, Gloor, G.B, Jalilehvand, F, Lajoie, G, Shaw, G.S, Shilton, B.H.
Deposit date:2004-03-30
Release date:2004-07-06
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution NMR Structure and X-ray Absorption Analysis of the C-Terminal Zinc-Binding Domain of the SecA ATPase.
Biochemistry, 43, 2004
5IRT
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BU of 5irt by Molmil
Dimerization interface of the noncrystalline HIV-1 capsid protein lattice from solid state NMR spectroscopy of tubular assemblies
Descriptor: Capsid protein p24
Authors:Bayro, M.J, Tycko, R.
Deposit date:2016-03-14
Release date:2016-06-22
Last modified:2024-05-15
Method:SOLID-STATE NMR
Cite:Structure of the Dimerization Interface in the Mature HIV-1 Capsid Protein Lattice from Solid State NMR of Tubular Assemblies.
J.Am.Chem.Soc., 138, 2016
1EZB
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BU of 1ezb by Molmil
AMINO TERMINAL DOMAIN OF ENZYME I FROM ESCHERICHIA COLI, NMR, 17 STRUCTURES
Descriptor: ENZYME I
Authors:Garrett, D.S, Gronenborn, A.M, Clore, G.M.
Deposit date:1997-01-01
Release date:1998-01-07
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution structure of the 30 kDa N-terminal domain of enzyme I of the Escherichia coli phosphoenolpyruvate:sugar phosphotransferase system by multidimensional NMR.
Biochemistry, 36, 1997
1EZA
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BU of 1eza by Molmil
AMINO TERMINAL DOMAIN OF ENZYME I FROM ESCHERICHIA COLI NMR, RESTRAINED REGULARIZED MEAN STRUCTURE
Descriptor: ENZYME I
Authors:Garrett, D.S, Gronenborn, A.M, Clore, G.M.
Deposit date:1997-01-01
Release date:1998-01-07
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution structure of the 30 kDa N-terminal domain of enzyme I of the Escherichia coli phosphoenolpyruvate:sugar phosphotransferase system by multidimensional NMR.
Biochemistry, 36, 1997
1EZD
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BU of 1ezd by Molmil
AMINO TERMINAL DOMAIN OF ENZYME I FROM ESCHERICHIA COLI NMR, 16 STRUCTURES
Descriptor: ENZYME I
Authors:Garrett, D.S, Gronenborn, A.M, Clore, G.M.
Deposit date:1997-01-01
Release date:1998-01-07
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution structure of the 30 kDa N-terminal domain of enzyme I of the Escherichia coli phosphoenolpyruvate:sugar phosphotransferase system by multidimensional NMR.
Biochemistry, 36, 1997
1EZC
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BU of 1ezc by Molmil
AMINO TERMINAL DOMAIN OF ENZYME I FROM ESCHERICHIA COLI, NMR, 17 STRUCTURES
Descriptor: ENZYME I
Authors:Garrett, D.S, Gronenborn, A.M, Clore, G.M.
Deposit date:1997-01-01
Release date:1998-01-07
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution structure of the 30 kDa N-terminal domain of enzyme I of the Escherichia coli phosphoenolpyruvate:sugar phosphotransferase system by multidimensional NMR.
Biochemistry, 36, 1997
1SX0
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BU of 1sx0 by Molmil
Solution NMR Structure and X-Ray Absorption Analysis of the C-Terminal Zinc-Binding Domain of the SecA ATPase
Descriptor: SecA
Authors:Dempsey, B.R, Wrona, M, Moulin, J.M, Gloor, G.B, Jalilehvand, F, Lajoie, G, Shaw, G.S, Shilton, B.H.
Deposit date:2004-03-30
Release date:2004-07-06
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution NMR Structure and X-ray Absorption Analysis of the C-Terminal Zinc-Binding Domain of the SecA ATPase.
Biochemistry, 43, 2004
1IG6
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BU of 1ig6 by Molmil
HUMAN MRF-2 DOMAIN, NMR, 11 STRUCTURES
Descriptor: MODULATOR RECOGNITION FACTOR 2
Authors:Lin, D, Tsui, V, Case, D, Yuan, Y.C, Chen, Y.
Deposit date:2001-04-17
Release date:2001-04-25
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:HUMAN MRF-2 DOMAIN, NMR, 11 STRUCTURES
To be Published
1MR0
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BU of 1mr0 by Molmil
SOLUTION NMR STRUCTURE OF AGRP(87-120; C105A)
Descriptor: AGOUTI RELATED PROTEIN
Authors:Jackson, P.J, Mcnulty, J.C, Yang, Y.K, Thompson, D.A, Chai, B, Gantz, I, Barsh, G.S, Millhauser, G.M.
Deposit date:2002-09-17
Release date:2002-10-02
Last modified:2021-10-27
Method:SOLUTION NMR
Cite:Design, pharmacology, and NMR structure of a minimized cystine knot with agouti-related protein activity.
Biochemistry, 41, 2002
1F22
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BU of 1f22 by Molmil
A PROTON-NMR INVESTIGATION OF THE FULLY REDUCED CYTOCHROME C7 FROM DESULFUROMONAS ACETOXIDANS. COMPARISON BETWEEN THE REDUCED AND THE OXIDIZED FORMS.
Descriptor: CYTOCHROME C7, HEME C
Authors:Assfalg, M, Banci, L, Bertini, I, Bruschi, M, Giudici-Orticoni, M.T.
Deposit date:2000-05-23
Release date:2000-06-21
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:A proton-NMR investigation of the fully reduced cytochrome c7 from Desulfuromonas acetoxidans. Comparison between the reduced and the oxidized forms.
Eur.J.Biochem., 266, 1999
1M9W
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BU of 1m9w by Molmil
Study of electrostatic potential surface distribution using high resolution side-chain conformation determined by NMR
Descriptor: plastocyanin
Authors:Monleon, D, Celda, B.
Deposit date:2002-07-30
Release date:2002-08-14
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Study of electrostatic potential surface distribution of wild-type plastocyanin Synechocystis solution structure determined by homonuclear NMR.
Biopolymers, 70, 2003
5ZNF
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BU of 5znf by Molmil
ALTERNATING ZINC FINGERS IN THE HUMAN MALE ASSOCIATED PROTEIN ZFY: 2D NMR STRUCTURE OF AN EVEN FINGER AND IMPLICATIONS FOR "JUMPING-LINKER" DNA RECOGNITION
Descriptor: ZINC FINGER, ZINC ION
Authors:Kochoyan, M, Keutmann, H.T, Weiss, M.A.
Deposit date:1991-08-22
Release date:1994-01-31
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Alternating zinc fingers in the human male associated protein ZFY: 2D NMR structure of an even finger and implications for "jumping-linker" DNA recognition.
Biochemistry, 30, 1991
1OLH
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BU of 1olh by Molmil
HIGH-RESOLUTION SOLUTION STRUCTURE OF THE OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR
Descriptor: TUMOR SUPPRESSOR P53 (OLIGOMERIZATION DOMAIN)
Authors:Clore, G.M, Omichinski, J.G, Gronenborn, A.M.
Deposit date:1994-06-13
Release date:1995-03-31
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:High-resolution structure of the oligomerization domain of p53 by multidimensional NMR.
Science, 265, 1994
1HM1
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BU of 1hm1 by Molmil
THE SOLUTION NMR STRUCTURE OF A THERMALLY STABLE FAPY ADDUCT OF AFLATOXIN B1 IN AN OLIGODEOXYNUCLEOTIDE DUPLEX REFINED FROM DISTANCE RESTRAINED MOLECULAR DYNAMICS SIMULATED ANNEALING, MINIMIZED AVERAGE STRUCTURE
Descriptor: DNA (5'-D(*CP*TP*AP*TP*(FAG)P*AP*TP*TP*CP*A)-3'), DNA (5'-D(TP*GP*AP*AP*TP*CP*AP*TP*AP*G)-3')
Authors:Mao, H, Deng, Z, Wang, F, Harris, T.M, Stone, M.P.
Deposit date:1998-05-11
Release date:1998-10-14
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:An intercalated and thermally stable FAPY adduct of aflatoxin B1 in a DNA duplex: structural refinement from 1H NMR.
Biochemistry, 37, 1998
1G2T
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BU of 1g2t by Molmil
SOLUTION STRUCTURE OF EOTAXIN-3
Descriptor: EOTAXIN-3
Authors:Ye, J, Mayer, K.L, Mayer, M.R, Stone, M.J.
Deposit date:2000-10-20
Release date:2002-03-13
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:NMR solution structure and backbone dynamics of the CC chemokine eotaxin-3.
Biochemistry, 40, 2001
1G2S
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BU of 1g2s by Molmil
SOLUTION STRUCTURE OF EOTAXIN-3
Descriptor: EOTAXIN-3
Authors:Ye, J, Mayer, K.L, Mayer, M.R, Stone, M.J.
Deposit date:2000-10-20
Release date:2002-03-13
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:NMR solution structure and backbone dynamics of the CC chemokine eotaxin-3.
Biochemistry, 40, 2001
6QBJ
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BU of 6qbj by Molmil
Structure determination of transmembrane- C-terminal fragment of UL49.5 protein from bovine herpesvirus 1 by NMR spectroscopy and molecular dynamics
Descriptor: Envelope glycoprotein N
Authors:Karska, N, Rodziewicz-Motowidlo, S.
Deposit date:2018-12-21
Release date:2019-02-27
Last modified:2023-11-15
Method:SOLUTION NMR
Cite:Structure determination of UL49.5 transmembrane protein from bovine herpesvirus 1 by NMR spectroscopy and molecular dynamics.
Biochim Biophys Acta Biomembr, 1861, 2019
1MWN
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BU of 1mwn by Molmil
Solution NMR structure of S100B bound to the high-affinity target peptide TRTK-12
Descriptor: CALCIUM ION, F-actin capping protein alpha-1 subunit, S-100 protein, ...
Authors:Inman, K.G, Yang, R, Rustandi, R.R, Miller, K.E, Baldisseri, D.M, Weber, D.J.
Deposit date:2002-09-30
Release date:2002-12-18
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution NMR structure of S100B bound to the high-affinity target peptide TRTK-12
J.Mol.Biol., 324, 2002
1COP
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BU of 1cop by Molmil
THREE-DIMENSIONAL DIMER STRUCTURE OF THE LAMBDA-CRO REPRESSOR IN SOLUTION AS DETERMINED BY HETERONUCLEAR MULTIDIMENSIONAL NMR
Descriptor: CRO REPRESSOR
Authors:Matsuo, H, Shirakawa, M, Kyogoku, Y.
Deposit date:1995-06-23
Release date:1995-10-15
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Three-dimensional dimer structure of the lambda-Cro repressor in solution as determined by heteronuclear multidimensional NMR.
J.Mol.Biol., 254, 1995

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