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1EWI
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BU of 1ewi by Molmil
HUMAN REPLICATION PROTEIN A: GLOBAL FOLD OF THE N-TERMINAL RPA-70 DOMAIN REVEALS A BASIC CLEFT AND FLEXIBLE C-TERMINAL LINKER
Descriptor: REPLICATION PROTEIN A
Authors:Jacobs, D.M, Lipton, A.S, Isern, N.G, Daughdrill, G.W, Lowry, D.F, Gomes, X, Wold, M.S.
Deposit date:2000-04-25
Release date:2000-05-10
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Human replication protein A: global fold of the N-terminal RPA-70 domain reveals a basic cleft and flexible C-terminal linker.
J.Biomol.NMR, 14, 1999
1AZE
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BU of 1aze by Molmil
NMR STRUCTURE OF THE COMPLEX BETWEEN THE C32S-Y7V MUTANT OF THE NSH3 DOMAIN OF GRB2 WITH A PEPTIDE FROM SOS, 10 STRUCTURES
Descriptor: GRB2, SOS
Authors:Vidal, M, Gincel, E, Goudreau, N, Cornille, F, Parker, F, Duchesne, M, Tocque, B, Garbay, C, Roques, B.P.
Deposit date:1997-11-17
Release date:1999-05-18
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Molecular and cellular analysis of Grb2 SH3 domain mutants: interaction with Sos and dynamin.
J.Mol.Biol., 290, 1999
1NZM
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BU of 1nzm by Molmil
NMR structure of the parallel-stranded DNA quadruplex d(TTAGGGT)4 complexed with the telomerase inhibitor RHPS4
Descriptor: 3,11-DIFLUORO-6,8,13-TRIMETHYL-8H-QUINO[4,3,2-KL]ACRIDIN-13-IUM, 5'-D(*TP*TP*AP*GP*GP*GP*T)-3', POTASSIUM ION
Authors:Gavathiotis, E, Heald, R.A, Stevens, M.F.G, Searle, M.S.
Deposit date:2003-02-18
Release date:2003-11-04
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Drug Recognition and Stabilisation of the Parallel-stranded DNA Quadruplex d(TTAGGGT)4 Containing the Human Telomeric Repeat
J.Mol.Biol., 334, 2003
1EQ1
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BU of 1eq1 by Molmil
NMR STRUCTURE OF AN EXCHANGEABLE APOLIPOPROTEIN-MANDUCA SEXTA APOLIPOPHORIN-III
Descriptor: APOLIPOPHORIN-III
Authors:Wang, J, Sykes, B.D, Ryan, R.O.
Deposit date:2000-03-31
Release date:2002-02-13
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Structural basis for the conformational adaptability of apolipophorin III, a helix-bundle exchangeable apolipoprotein
Proc.Natl.Acad.Sci.USA, 99, 2002
1K19
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BU of 1k19 by Molmil
NMR Solution Structure of the Chemosensory Protein CSP2 from Moth Mamestra brassicae
Descriptor: Chemosensory Protein CSP2
Authors:Mosbah, A, Campanacci, V, Lartigue, A, Tegoni, M, Cambillau, C, Darbon, H.
Deposit date:2001-09-24
Release date:2002-12-04
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Solution structure of a chemosensory protein from the moth Mamestra brassicae
BIOCHEM.J., 369, 2003
1E17
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BU of 1e17 by Molmil
Solution structure of the DNA binding domain of the human Forkhead transcription factor AFX (FOXO4)
Descriptor: AFX
Authors:Weigelt, J, Climent, I, Dahlman-Wright, K, Wikstrom, M.
Deposit date:2000-04-25
Release date:2000-08-18
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:1H, 13C and 15N Resonance Assignments of the DNA Binding Domain of the Human Forkhead Transcription Factor Afx
J.Biomol.NMR, 17, 2000
1EII
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BU of 1eii by Molmil
NMR STRUCTURE OF HOLO CELLULAR RETINOL-BINDING PROTEIN II
Descriptor: CELLULAR RETINOL-BINDING PROTEIN II, RETINOL
Authors:Lu, J, Lin, C.L, Tang, C, Ponder, J.W, Kao, J.L, Cistola, D.P, Li, E.
Deposit date:2000-02-25
Release date:2000-08-09
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Binding of retinol induces changes in rat cellular retinol-binding protein II conformation and backbone dynamics.
J.Mol.Biol., 300, 2000
1EIT
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BU of 1eit by Molmil
NMR STUDY OF MU-AGATOXIN
Descriptor: MU-AGATOXIN-I
Authors:Omecinsky, D.O, Reily, M.D.
Deposit date:1995-12-14
Release date:1996-04-03
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:Three-dimensional structure analysis of mu-agatoxins: further evidence for common motifs among neurotoxins with diverse ion channel specificities.
Biochemistry, 35, 1996
1FH3
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BU of 1fh3 by Molmil
NMR STRUCTURES OF LQH III ALPHA-LIKE SCORPION TOXIN FROM LEIURUS QUINQUESTRIATUS CORRESPONDING TO THE MAJOR CONFORMER IN SOLUTION
Descriptor: LQH III ALPHA-LIKE TOXIN
Authors:Krimm, I, Trivelli, X, Lancelin, J.M.
Deposit date:2000-07-31
Release date:2000-08-23
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:A Cis-trans Isomerism of a Non-prolyl Peptide Bond in Lqh III Alpha-like Scorpion Toxin Revealed by Solution NMR
To be Published
1Z9V
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BU of 1z9v by Molmil
Solution Structure of MTH0776 from Methanobacterium thermoautotrophicum (strain H)
Descriptor: conserved hypothetical protein MTH0776
Authors:Amegbey, G, Stothard, P, Iakounine, A, Yee, A, Arrowsmith, C.H, Wishart, D.S.
Deposit date:2005-04-04
Release date:2005-11-22
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution Structure of MTH0776 from Methanobacterium Thermoautotrophicum.
J.Biomol.Nmr, 33, 2005
1G7D
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BU of 1g7d by Molmil
NMR STRUCTURE OF ERP29 C-DOMAIN
Descriptor: ENDOPLASMIC RETICULUM PROTEIN ERP29
Authors:Liepinsh, E, Mkrtchian, S, Barishev, M, Sharipo, A, Ingelman-Sundberg, M, Otting, G.
Deposit date:2000-11-10
Release date:2000-11-29
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Thioredoxin fold as homodimerization module in the putative chaperone ERp29: NMR structures of the domains and experimental model of the 51 kDa dimer.
Structure, 9, 2001
1G7E
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BU of 1g7e by Molmil
NMR STRUCTURE OF N-DOMAIN OF ERP29 PROTEIN
Descriptor: ENDOPLASMIC RETICULUM PROTEIN ERP29
Authors:Liepinsh, E, Mkrtchian, S, Barishev, M, Sharipo, M, Ingelman-Sundberg, M, Otting, G.
Deposit date:2000-11-10
Release date:2000-11-29
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Thioredoxin fold as homodimerization module in the putative chaperone ERp29: NMR structures of the domains and experimental model of the 51 kDa dimer.
Structure, 9, 2001
4A1M
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BU of 4a1m by Molmil
NMR Structure of protoporphyrin-IX bound murine p22HBP
Descriptor: HEME-BINDING PROTEIN 1
Authors:Goodfellow, B.J, Dias, J.S, Macedo, A.L, Ferreira, G.C, Peterson, F.C, Volkman, B.F, Duarte, I.C.N.
Deposit date:2011-09-15
Release date:2011-10-05
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:The NMR Structure of Protoporphyrin-Ix Bound Murine P22Hbp
To be Published
1AL9
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BU of 1al9 by Molmil
NMR STUDY OF DNA (5'-D(*AP*CP*GP*TP*AP*CP*GP*T)-3') SELF-COMPLEMENTARY DUPLEX COMPLEXED WITH A BIS-DAUNORUBICIN, MINIMIZED AVERAGE STRUCTURE
Descriptor: 4-METHYLBENZYL-N-BIS[DAUNOMYCIN], DNA (5'-D(*AP*CP*GP*TP*AP*CP*GP*T)-3')
Authors:Robinson, H, Wang, A.H.-J.
Deposit date:1997-06-12
Release date:1997-09-17
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Binding of two novel bisdaunorubicins to DNA studied by NMR spectroscopy.
Biochemistry, 36, 1997
1AMD
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BU of 1amd by Molmil
NMR STUDY OF DNA (5'-D(*TP*GP*TP*AP*CP*A)-3') SELF-COMPLEMENTARY DUPLEX COMPLEXED WITH A BIS-DAUNORUBICIN WP-652, MINIMIZED AVERAGE STRUCTURE
Descriptor: BIS-DAUNORUBICIN, DNA (5'-D(*TP*GP*TP*AP*CP*A)-3')
Authors:Robinson, H, Wang, A.H.-J.
Deposit date:1997-06-12
Release date:1997-09-17
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Binding of two novel bisdaunorubicins to DNA studied by NMR spectroscopy.
Biochemistry, 36, 1997
6FD7
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BU of 6fd7 by Molmil
NMR structure of the first TPR domain of the human RPAP3 protein
Descriptor: RNA polymerase II-associated protein 3
Authors:Quinternet, M, Chagot, M.E, Manival, X.
Deposit date:2017-12-22
Release date:2018-08-01
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:Deep Structural Analysis of RPAP3 and PIH1D1, Two Components of the HSP90 Co-chaperone R2TP Complex.
Structure, 26, 2018
1T8J
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BU of 1t8j by Molmil
NMR Structure of BBA5, A Compact, Independently Folded BBA Motif
Descriptor: BBA5
Authors:Struthers, M.D, Ottesen, J.J, Imperiali, B.
Deposit date:2004-05-13
Release date:2004-05-25
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Design and NMR Analyses of Compact, Independently Folded BBA Motifs
Fold.Des., 3, 1998
2B86
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BU of 2b86 by Molmil
Solution structure of the first Src homology 3 domain of Nck2
Descriptor: Cytoplasmic protein NCK2
Authors:Park, S, Takeuchi, K, Wagner, G.
Deposit date:2005-10-06
Release date:2006-05-09
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution structure of the first SRC homology 3 domain of human nck2
J.BIOMOL.NMR, 34, 2006
1ZRI
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BU of 1zri by Molmil
NOE-based solution structure with dipolar coupling restraints of rat OMP (olfactory marker protein)
Descriptor: Olfactory marker protein
Authors:Wright, N.T, Margolis, J.W, Margolis, F.M, Weber, D.J.
Deposit date:2005-05-19
Release date:2006-05-02
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:LRefinement of the Solution Structure of Rat Olfactory Marker Protein (OMP)
J.BIOMOL.NMR, 33, 2005
2AKL
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BU of 2akl by Molmil
Solution structure for phn-A like protein PA0128 from Pseudomonas aeruginosa
Descriptor: ZINC ION, phnA-like protein pa0128
Authors:Srisailam, S, Yee, A, Lemak, A, Lukin, J.A, Bansal, S, Prestegard, J.H, Arrowsmith, C.H, Northeast Structural Genomics Consortium (NESG), Ontario Centre for Structural Proteomics (OCSP)
Deposit date:2005-08-03
Release date:2006-07-18
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Sequence Specific Resonance Assignment of a Hypothetical Protein PA0128 from Pseudomonas Aeruginosa
J.Biomol.Nmr, 36, 2006
1LXL
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BU of 1lxl by Molmil
NMR STRUCTURE OF BCL-XL, AN INHIBITOR OF PROGRAMMED CELL DEATH, MINIMIZED AVERAGE STRUCTURE
Descriptor: BCL-XL
Authors:Muchmore, S.W, Sattler, M, Liang, H, Meadows, R.P, Harlan, J.E, Yoon, H.S, Nettesheim, D, Chang, B.S, Thompson, C.B, Wong, S.L, Ng, S.C, Fesik, S.W.
Deposit date:1996-04-04
Release date:1997-04-21
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:X-ray and NMR structure of human Bcl-xL, an inhibitor of programmed cell death.
Nature, 381, 1996
1E74
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BU of 1e74 by Molmil
NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
Descriptor: ALPHA-CONOTOXIN IM1(R11E)
Authors:Rogers, J.P, Luginbuhl, P, Pemberton, K, Harty, P, Wemmer, D.E, Stevens, R.C.
Deposit date:2000-08-24
Release date:2000-12-27
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Structure-Activity Relationships in a Peptidic Alpha7 Nicotinic Acetylcholine Receptor Antagonist
J.Mol.Biol., 304, 2000
1E76
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BU of 1e76 by Molmil
NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT D5N
Descriptor: ALPHA-CONOTOXIN IM1(D5N)
Authors:Rogers, J.P, Luginbuhl, P, Pemberton, K, Harty, P, Wemmer, D.E, Stevens, R.C.
Deposit date:2000-08-24
Release date:2000-12-27
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Structure-Activity Relationships in a Peptidic Alpha7 Nicotinic Acetylcholine Receptor Antagonist
J.Mol.Biol., 304, 2000
1E75
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BU of 1e75 by Molmil
NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R7L
Descriptor: ALPHA-CONOTOXIN IM1(R7L)
Authors:Rogers, J.P, Luginbuhl, P, Pemberton, K, Harty, P, Wemmer, D.E, Stevens, R.C.
Deposit date:2000-08-24
Release date:2000-12-27
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Structure-Activity Relationships in a Peptidic Alpha7 Nicotinic Acetylcholine Receptor Antagonist
J.Mol.Biol., 304, 2000
1IYY
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BU of 1iyy by Molmil
NMR STRUCTURE OF Gln25-RIBONUCLEASE T1, 24 STRUCTURES
Descriptor: RIBONUCLEASE T1
Authors:Hatano, K, Kojima, M, Suzuki, E, Tanokura, M, Takahashi, K.
Deposit date:2002-09-12
Release date:2003-10-07
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:Determination of the NMR structure of Gln25-ribonuclease T1.
Biol. Chem., 384, 2003

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数据于2024-09-11公开中

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