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PDB: 30 件

1CCM
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DIRECT NOE REFINEMENT OF CRAMBIN FROM 2D NMR DATA USING A SLOW-COOLING ANNEALING PROTOCOL
分子名称: CRAMBIN
著者Bonvin, A.M.J.J, Rullmann, J.A.C, Lamerichs, R.M.J.N, Boelens, R, Kaptein, R.
登録日1993-04-14
公開日1993-10-31
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献"Ensemble" iterative relaxation matrix approach: a new NMR refinement protocol applied to the solution structure of crambin.
Proteins, 15, 1993
1CCN
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BU of 1ccn by Molmil
DIRECT NOE REFINEMENT OF CRAMBIN FROM 2D NMR DATA USING A SLOW-COOLING ANNEALING PROTOCOL
分子名称: CRAMBIN
著者Bonvin, A.M.J.J, Rullmann, J.A.C, Lamerichs, R.M.J.N, Boelens, R, Kaptein, R.
登録日1993-04-14
公開日1993-10-31
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Direct NOE refinement of biomolecular structures using 2D NMR data
J.Biomol.NMR, 1, 1991
1ARR
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BU of 1arr by Molmil
RELAXATION MATRIX REFINEMENT OF THE SOLUTION STRUCTURE OF THE ARC REPRESSOR
分子名称: ARC REPRESSOR
著者Bonvin, A.M.J.J, Vis, H, Burgering, M.J.M, Breg, J.N, Boelens, R, Kaptein, R.
登録日1993-08-24
公開日1994-01-31
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Nuclear magnetic resonance solution structure of the Arc repressor using relaxation matrix calculations.
J.Mol.Biol., 236, 1994
1ARQ
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RELAXATION MATRIX REFINEMENT OF THE SOLUTION STRUCTURE OF THE ARC REPRESSOR
分子名称: ARC REPRESSOR
著者Bonvin, A.M.J.J, Vis, H, Burgering, M.J.M, Breg, J.N, Boelens, R, Kaptein, R.
登録日1993-08-24
公開日1994-01-31
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Nuclear magnetic resonance solution structure of the Arc repressor using relaxation matrix calculations.
J.Mol.Biol., 236, 1994
1W4U
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BU of 1w4u by Molmil
NMR solution structure of the ubiquitin conjugating enzyme UbcH5B
分子名称: UBIQUITIN-CONJUGATING ENZYME E2-17 KDA 2
著者Houben, K, Dominguez, C, Van Schaik, F.M.A, Timmers, H.T.M, Bonvin, A.M.J.J, Boelens, R.
登録日2004-07-29
公開日2004-11-10
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution Structure of the Ubiquitin-Conjugating Enzyme Ubch5B
J.Mol.Biol., 344, 2004
1MQX
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NMR Solution Structure of Type-B Lantibiotics Mersacidin in MeOH/H2O Mixture
分子名称: LANTIBIOTIC MERSACIDIN
著者Hsu, S.-T, Breukink, E, Bierbaum, G, Sahl, H.-G, de Kruijff, B, Kaptein, R, van Nuland, N.A, Bonvin, A.M.
登録日2002-09-17
公開日2003-03-11
最終更新日2024-07-10
実験手法SOLUTION NMR
主引用文献NMR Study of Mersacidin and Lipid II Interaction in Dodecylphosphocholine Micelles. Conformational Changes are a Key to Antimicrobial Activity
J.Biol.Chem., 278, 2003
1MQZ
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NMR solution structure of type-B lantibiotics mersacidin bound to lipid II in DPC micelles
分子名称: LANTIBIOTIC MERSACIDIN
著者Hsu, S.-T, Breukink, E, Bierbaum, G, Sahl, H.-G, de Kruijff, B, Kaptein, R, van Nuland, N.A, Bonvin, A.M.
登録日2002-09-17
公開日2003-03-11
最終更新日2024-07-10
実験手法SOLUTION NMR
主引用文献NMR Study of Mersacidin and Lipid II Interaction in Dodecylphosphocholine Micelles. Conformational Changes are a Key to Antimicrobial Activity
J.Biol.Chem., 278, 2003
1MQY
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NMR solution structure of type-B lantibiotics mersacidin in DPC micelles
分子名称: LANTIBIOTIC MERSACIDIN
著者Hsu, S.-T, Breukink, E, Bierbaum, G, Sahl, H.-G, de Kruijff, B, Kaptein, R, van Nuland, N.A, Bonvin, A.M.
登録日2002-09-17
公開日2003-03-11
最終更新日2024-07-10
実験手法SOLUTION NMR
主引用文献NMR Study of Mersacidin and Lipid II Interaction in Dodecylphosphocholine Micelles. Conformational Changes are a Key to Antimicrobial Activity
J.Biol.Chem., 278, 2003
1OSL
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Solution structure of a dimeric lactose DNA-binding domain complexed to a nonspecific DNA sequence
分子名称: 5'-D(*CP*GP*AP*TP*AP*AP*GP*AP*TP*AP*TP*CP*TP*TP*AP*TP*CP*G)-3', Lactose operon repressor
著者Kalodimos, C.G, Bonvin, A.M.J.J, Boelens, R, Kaptein, R.
登録日2003-03-20
公開日2004-05-04
最終更新日2021-10-27
実験手法SOLUTION NMR
主引用文献Structure and flexibility adaptation in nonspecific and specific protein-DNA complexes.
Science, 305, 2004
1LQC
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LAC REPRESSOR HEADPIECE (RESIDUES 1-56), NMR, 32 STRUCTURES
分子名称: LAC REPRESSOR
著者Slijper, M, Bonvin, A.M.J.J, Boelens, R, Kaptein, R.
登録日1996-08-13
公開日1997-02-12
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Refined structure of lac repressor headpiece (1-56) determined by relaxation matrix calculations from 2D and 3D NOE data: change of tertiary structure upon binding to the lac operator.
J.Mol.Biol., 259, 1996
1WCO
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BU of 1wco by Molmil
The solution structure of the nisin-lipid II complex
分子名称: (2E,6E)-12-fluoro-11-(fluoromethyl)-3,7-dimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-N-acetyl-alpha-muramic acid, ALA-FGA-LYS-DAL-DAL PEPTIDE, ...
著者Hsu, S.-T.D, Breukink, E, Tischenko, E, Lutters, M.A.G, de Kruijff, B, Kaptein, R, Bonvin, A.M.J.J, van Nuland, N.A.J.
登録日2004-11-19
公開日2005-03-07
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献The nisin-lipid II complex reveals a pyrophosphate cage that provides a blueprint for novel antibiotics.
Nat. Struct. Mol. Biol., 11, 2004
2VDA
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BU of 2vda by Molmil
Solution structure of the SecA-signal peptide complex
分子名称: MALTOPORIN, TRANSLOCASE SUBUNIT SECA
著者Gelis, I, Bonvin, A.M.J.J, Keramisanou, D, Koukaki, M, Gouridis, G, Karamanou, S, Economou, A, Kalodimos, C.G.
登録日2007-10-01
公開日2007-11-27
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural Basis for Signal-Sequence Recognition by the Translocase Motor Seca as Determined by NMR
Cell(Cambridge,Mass.), 131, 2007
2XY8
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BU of 2xy8 by Molmil
Paramagnetic-based NMR structure of the complex between the N- terminal epsilon domain and the theta domain of the DNA polymerase III
分子名称: CALCIUM ION, DNA POLYMERASE III SUBUNIT EPSILON, DNA POLYMERASE III SUBUNIT THETA
著者Schmitz, C, Bonvin, A.M.J.J.
登録日2010-11-16
公開日2011-06-29
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Protein-Protein Haddocking Using Exclusively Pseudocontact Shifts.
J.Biomol.NMR, 50, 2011
1HRA
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BU of 1hra by Molmil
THE SOLUTION STRUCTURE OF THE HUMAN RETINOIC ACID RECEPTOR-BETA DNA-BINDING DOMAIN
分子名称: RETINOIC ACID RECEPTOR, ZINC ION
著者Knegtel, R.M.A, Katahira, M, Schilthuis, J.G, Bonvin, A.M.J.J, Boelens, R, Eib, D, Van Der Saag, P.T, Kaptein, R.
登録日1993-07-25
公開日1994-01-31
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The solution structure of the human retinoic acid receptor-beta DNA-binding domain.
J.Biomol.NMR, 3, 1993
1L1M
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BU of 1l1m by Molmil
SOLUTION STRUCTURE OF A DIMER OF LAC REPRESSOR DNA-BINDING DOMAIN COMPLEXED TO ITS NATURAL OPERATOR O1
分子名称: 5'-D(*AP*AP*AP*TP*TP*GP*TP*TP*AP*TP*CP*CP*GP*CP*TP*CP*AP*CP*AP*AP*TP*TP*C)-3', 5'-D(*GP*AP*AP*TP*TP*GP*TP*GP*AP*GP*CP*GP*GP*AP*TP*AP*AP*CP*AP*AP*TP*TP*T)-3', Lactose operon repressor
著者Kalodimos, C.G, Bonvin, A.M.J.J, Salinas, R.K, Wechselberger, R, Boelens, R, Kaptein, R.
登録日2002-02-19
公開日2002-06-26
最終更新日2021-10-27
実験手法SOLUTION NMR
主引用文献Plasticity in protein-DNA recognition: lac repressor interacts with its natural operator 01 through alternative conformations of its DNA-binding domain.
EMBO J., 21, 2002
1RGD
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BU of 1rgd by Molmil
STRUCTURE REFINEMENT OF THE GLUCOCORTICOID RECEPTOR-DNA BINDING DOMAIN FROM NMR DATA BY RELAXATION MATRIX CALCULATIONS
分子名称: GLUCOCORTICOID RECEPTOR, ZINC ION
著者Van Tilborg, M.A.A, Bonvin, A.M.J.J, Hard, K, Davis, A, Maler, B, Boelens, R, Yamamoto, K.R, Kaptein, R.
登録日1995-01-06
公開日1995-02-14
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure refinement of the glucocorticoid receptor-DNA binding domain from NMR data by relaxation matrix calculations.
J.Mol.Biol., 247, 1995
1Z0Q
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Aqueous Solution Structure of the Alzheimer's Disease Abeta Peptide (1-42)
分子名称: Alzheimer's disease amyloid
著者Tomaselli, S, Esposito, V, Vangone, P, van Nuland, N.A, Bonvin, A.M, Guerrini, R, Tancredi, T, Temussi, P.A, Picone, D.
登録日2005-03-02
公開日2006-05-23
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献The alpha-to-beta Conformational Transition of Alzheimer's Abeta-(1-42) Peptide in Aqueous Media is Reversible: A Step by Step Conformational Analysis Suggests the Location of beta Conformation Seeding
Chembiochem, 7, 2006
1KFT
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BU of 1kft by Molmil
Solution Structure of the C-Terminal domain of UvrC from E-coli
分子名称: Excinuclease ABC subunit C
著者Singh, S, Folkers, G.E, Bonvin, A.M.J.J, Boelens, R, Wechselberger, R, Niztayev, A, Kaptein, R.
登録日2001-11-23
公開日2002-11-20
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Solution structure and DNA-binding properties of the C-terminal domain of UvrC from E.coli
EMBO J., 21, 2002
1CJG
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BU of 1cjg by Molmil
NMR STRUCTURE OF LAC REPRESSOR HP62-DNA COMPLEX
分子名称: DNA (5'-D(*GP*AP*AP*TP*TP*GP*TP*GP*AP*GP*CP*GP*CP*TP*CP*AP*CP*AP*AP*TP*TP*C)-3'), PROTEIN (LAC REPRESSOR)
著者Spronk, C.A.E.M, Bonvin, A.M.J.J, Radha, P.K, Melacini, G, Boelens, R, Kaptein, R.
登録日1999-04-14
公開日2000-01-01
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献The solution structure of Lac repressor headpiece 62 complexed to a symmetrical lac operator.
Structure Fold.Des., 7, 1999
2FYL
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BU of 2fyl by Molmil
Haddock model of the complex between double module of LRP, CR56, and first domain of receptor associated protein, RAP-d1.
分子名称: Alpha-2-macroglobulin receptor-associated protein, CALCIUM ION, Low-density lipoprotein receptor-related protein 1
著者Jensen, G.A, Andersen, O.M, Bonvin, A.M, Bjerrum-Bohr, I, Etzerodt, M, O'shea, C, Poulsen, F.M, Kragelund, B.B.
登録日2006-02-08
公開日2006-10-10
最終更新日2022-03-09
実験手法SOLUTION NMR
主引用文献Binding Site Structure of One LRP-RAP Complex:Implications for a Common Ligand-Receptor Binding Motif.
J.Mol.Biol., 362, 2006
1SIY
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BU of 1siy by Molmil
NMR structure of mung bean non-specific lipid transfer protein 1
分子名称: Nonspecific lipid-transfer protein 1
著者Lin, K.F, Liu, Y.N, Hsu, S.T.D, Samuel, D, Cheng, C.S, Bonvin, A.M.J.J, Lyu, P.C.
登録日2004-03-02
公開日2005-04-05
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Characterization and Structural Analyses of Nonspecific Lipid Transfer Protein 1 from Mung Bean
Biochemistry, 44, 2005
1UR6
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BU of 1ur6 by Molmil
NMR based structural model of the UbcH5B-CNOT4 complex
分子名称: POTENTIAL TRANSCRIPTIONAL REPRESSOR NOT4HP, UBIQUITIN-CONJUGATING ENZYME E2-17 KDA 2, ZINC ION
著者Dominguez, C, Bonvin, A.M.J.J, Winkler, G.S, Van Schaik, F.M.A, Timmers, H.Th.M, Boelens, R.
登録日2003-10-27
公開日2004-05-07
最終更新日2024-05-15
実験手法SOLUTION NMR, THEORETICAL MODEL
主引用文献Structural Model of the Ubch5B/Cnot4 Complex Revealed by Combining NMR, Mutagenesis, and Docking Approaches.
Structure, 12, 2004
2ERV
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BU of 2erv by Molmil
Crystal structure of the outer membrane enzyme PagL
分子名称: CALCIUM ION, PENTAETHYLENE GLYCOL MONODECYL ETHER, hypothetical protein Paer03002360
著者Rutten, L, Geurtsen, J, Lambert, W, Smolenaers, J.J, Bonvin, A.M, van der Ley, P, Egmond, M.R, Gros, P, Tommassen, J.
登録日2005-10-25
公開日2006-04-11
最終更新日2023-08-23
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Crystal structure and catalytic mechanism of the LPS 3-O-deacylase PagL from Pseudomonas aeruginosa.
Proc.Natl.Acad.Sci.USA, 103, 2006
2FYJ
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NMR Solution structure of calcium-loaded LRP double module
分子名称: Low-density lipoprotein receptor-related protein 1
著者Jensen, G.A, Andersen, O.M, Bonvin, A.M, Bjerrum-Bohr, I, Etzerodt, M, O'shea, C, Poulsen, F.M, Kragelund, B.B.
登録日2006-02-08
公開日2006-10-10
最終更新日2022-03-09
実験手法SOLUTION NMR
主引用文献Binding Site Structure of One LRP-RAP Complex:Implications for a Common Ligand-Receptor Binding Motif.
J.Mol.Biol., 362, 2006
2C06
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NMR-based model of the complex of the toxin Kid and a 5-nucleotide substrate RNA fragment (AUACA)
分子名称: 5'-R(*AP*UP*AP*CP*AP)-3', KID TOXIN PROTEIN
著者Kamphuis, M.B, Bonvin, A.M.J.J, Monti, M.C, Lemonnier, M, Munoz-Gomez, A, Van Den Heuvel, R.H.H, Diaz-Orejas, R, Boelens, R.
登録日2005-08-25
公開日2006-02-08
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Model for RNA Binding and the Catalytic Site of the Rnase Kid of the Bacterial Pard Toxin-Antitoxin System.
J.Mol.Biol., 357, 2006

 

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