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1L5I
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30-CONFORMER NMR ENSEMBLE OF THE N-TERMINAL, DNA-BINDING DOMAIN OF THE REPLICATION INITIATION PROTEIN FROM A GEMINIVIRUS (TOMATO YELLOW LEAF CURL VIRUS-SARDINIA)
分子名称: Rep protein
著者Campos-Olivas, R, Louis, J.M, Clerot, D, Gronenborn, B, Gronenborn, A.M.
登録日2002-03-07
公開日2002-09-18
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The structure of a replication initiator unites diverse aspects of nucleic acid metabolism
Proc.Natl.Acad.Sci.USA, 99, 2002
1R63
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BU of 1r63 by Molmil
STRUCTURAL ROLE OF A BURIED SALT BRIDGE IN THE 434 REPRESSOR DNA-BINDING DOMAIN, NMR, 20 STRUCTURES
分子名称: REPRESSOR PROTEIN FROM BACTERIOPHAGE 434
著者Pervushin, K.V, Billeter, M, Siegal, G, Wuthrich, K.
登録日1996-11-08
公開日1997-06-16
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structural role of a buried salt bridge in the 434 repressor DNA-binding domain.
J.Mol.Biol., 264, 1996
1JO3
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BU of 1jo3 by Molmil
Gramicidin B in Sodium Dodecyl Sulfate Micelles (NMR)
分子名称: GRAMICIDIN B
著者Townsley, L.E, Tucker, W.A, Hinton, J.F.
登録日2001-07-26
公開日2001-08-08
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Structures of Gramicidins A, B, and C Incorporated Into Sodium Dodecyl Sulfate Micelles.
Biochemistry, 40, 2001
1TMZ
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BU of 1tmz by Molmil
TMZIP: A CHIMERIC PEPTIDE MODEL OF THE N-TERMINUS OF ALPHA TROPOMYOSIN, NMR, 15 STRUCTURES
分子名称: TMZIP
著者Greenfield, N.J, Montelione, G.T, Hitchcock-Degregori, S.E, Farid, R.S.
登録日1998-04-20
公開日1998-06-17
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The structure of the N-terminus of striated muscle alpha-tropomyosin in a chimeric peptide: nuclear magnetic resonance structure and circular dichroism studies.
Biochemistry, 37, 1998
1UWO
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BU of 1uwo by Molmil
CALCIUM FORM OF HUMAN S100B, NMR, 20 STRUCTURES
分子名称: S100B
著者Smith, S.P, Shaw, G.S.
登録日1997-12-05
公開日1998-06-10
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献A novel calcium-sensitive switch revealed by the structure of human S100B in the calcium-bound form.
Structure, 6, 1998
2REL
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BU of 2rel by Molmil
SOLUTION STRUCTURE OF R-ELAFIN, A SPECIFIC INHIBITOR OF ELASTASE, NMR, 11 STRUCTURES
分子名称: R-ELAFIN
著者Francart, C, Dauchez, M, Alix, A.J.P, Lippens, G.
登録日1997-04-01
公開日1997-07-07
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Solution structure of R-elafin, a specific inhibitor of elastase.
J.Mol.Biol., 268, 1997
1A3P
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BU of 1a3p by Molmil
ROLE OF THE 6-20 DISULFIDE BRIDGE IN THE STRUCTURE AND ACTIVITY OF EPIDERMAL GROWTH FACTOR, NMR, 20 STRUCTURES
分子名称: EPIDERMAL GROWTH FACTOR
著者Barnham, K, Torres, A, Alewood, D, Alewood, P, Domagala, T, Nice, E, Norton, R.
登録日1998-01-22
公開日1998-07-29
最終更新日2018-03-14
実験手法SOLUTION NMR
主引用文献Role of the 6-20 disulfide bridge in the structure and activity of epidermal growth factor.
Protein Sci., 7, 1998
1AM0
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BU of 1am0 by Molmil
AMP RNA APTAMER COMPLEX, NMR, 8 STRUCTURES
分子名称: ADENOSINE MONOPHOSPHATE, RNA APTAMER
著者Jiang, F, Kumar, R.A, Jones, R.A, Patel, D.J.
登録日1997-06-19
公開日1997-07-23
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structural Basis of RNA Folding and Recognition in an AMP-RNA Aptamer Complex
Nature, 382, 1996
1A8N
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BU of 1a8n by Molmil
SOLUTION STRUCTURE OF A NA+ CATION STABILIZED DNA QUADRUPLEX CONTAINING G.G.G.G AND G.C.G.C TETRADS FORMED BY G-G-G-C REPEATS OBSERVED IN AAV AND HUMAN CHROMOSOME 19, NMR, 8 STRUCTURES
分子名称: DNA QUADRUPLEX CONTAINING G.G.G.G AND G.C.G.C TETRADS
著者Kettani, A, Bouaziz, S, Gorin, A, Zhao, H, Jones, R, Patel, D.J.
登録日1998-03-27
公開日1998-10-14
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of a Na cation stabilized DNA quadruplex containing G.G.G.G and G.C.G.C tetrads formed by G-G-G-C repeats observed in adeno-associated viral DNA.
J.Mol.Biol., 282, 1998
1AJF
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BU of 1ajf by Molmil
SOLUTION STRUCTURE OF THE P5B STEM LOOP FROM A GROUP I INTRON COMPLEXED WITH COBALT (III) HEXAMMINE, NMR, MINIMIZED AVERAGE STRUCTURE
分子名称: COBALT HEXAMMINE(III), RNA (5'-R(*GP*AP*CP*AP*GP*GP*GP*GP*AP*AP*AP*CP*UP*UP*UP*GP*UP*C)-3')
著者Kieft, J.S, Tinoco Junior, I.
登録日1997-05-02
公開日1997-07-07
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of a metal-binding site in the major groove of RNA complexed with cobalt (III) hexammine.
Structure, 5, 1997
1AFI
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BU of 1afi by Molmil
STRUCTURE OF THE REDUCED FORM OF MERP, THE PERIPLASMIC PROTEIN FROM THE BACTERIAL MERCURY DETOXIFICATION SYSTEM, NMR, 20 STRUCTURES
分子名称: MERP
著者Steele, R.A, Opella, S.J.
登録日1997-03-07
公開日1997-07-23
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structures of the reduced and mercury-bound forms of MerP, the periplasmic protein from the bacterial mercury detoxification system.
Biochemistry, 36, 1997
1AIE
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BU of 1aie by Molmil
P53 TETRAMERIZATION DOMAIN CRYSTAL STRUCTURE
分子名称: P53
著者Mittl, P.R.E, Chene, P, Gruetter, M.G.
登録日1997-04-17
公開日1997-06-16
最終更新日2024-05-22
実験手法X-RAY DIFFRACTION (1.5 Å)
主引用文献Crystallization and structure solution of p53 (residues 326-356) by molecular replacement using an NMR model as template.
Acta Crystallogr.,Sect.D, 54, 1998
1BCT
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BU of 1bct by Molmil
THREE-DIMENSIONAL STRUCTURE OF PROTEOLYTIC FRAGMENT 163-231 OF BACTERIOOPSIN DETERMINED FROM NUCLEAR MAGNETIC RESONANCE DATA IN SOLUTION
分子名称: BACTERIORHODOPSIN
著者Nolde, D.E, Barsukov, I.L, Lomize, A.L, Arseniev, A.S.
登録日1993-07-07
公開日1994-04-30
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Three-dimensional structure of proteolytic fragment 163-231 of bacterioopsin determined from nuclear magnetic resonance data in solution.
Eur.J.Biochem., 206, 1992
1BBY
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BU of 1bby by Molmil
DNA-BINDING DOMAIN FROM HUMAN RAP30, NMR, MINIMIZED AVERAGE
分子名称: RAP30
著者Groft, C.M, Uljon, S.N, Wang, R, Werner, M.H.
登録日1998-04-26
公開日1998-11-25
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structural homology between the Rap30 DNA-binding domain and linker histone H5: implications for preinitiation complex assembly.
Proc.Natl.Acad.Sci.USA, 95, 1998
1AUZ
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BU of 1auz by Molmil
SOLUTION STRUCTURE OF SPOIIAA, A PHOSPHORYLATABLE COMPONENT OF THE SYSTEM THAT REGULATES TRANSCRIPTION FACTOR SIGMA-F OF BACILLUS SUBTILIS, NMR, 24 STRUCTURES
分子名称: SPOIIAA
著者Kovacs, H, Comfort, D, Lord, M, Campbell, I.D, Yudkin, M.D.
登録日1997-09-08
公開日1998-07-01
最終更新日2024-04-10
実験手法SOLUTION NMR
主引用文献Solution structure of SpoIIAA, a phosphorylatable component of the system that regulates transcription factor sigmaF of Bacillus subtilis.
Proc.Natl.Acad.Sci.USA, 95, 1998
2RMI
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BU of 2rmi by Molmil
3D NMR structure of astressin
分子名称: astressin
著者Royappa, G.C.R, Cervini, L, Gulyas, J, Rivier, J, Riek, R.
登録日2007-10-17
公開日2007-10-30
最終更新日2022-03-16
実験手法SOLUTION NMR
主引用文献Astressin-amide and astressin-acid are structurally different in dimethylsulfoxide
Biopolymers, 87, 2007
1BIG
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BU of 1big by Molmil
SCORPION TOXIN BMTX1 FROM BUTHUS MARTENSII KARSCH, NMR, 25 STRUCTURES
分子名称: TOXIN BMTX1
著者Blanc, E, Romi-Lebrun, R, Bornet, O, Nakajima, T, Darbon, H.
登録日1998-06-16
公開日1999-01-13
最終更新日2019-12-25
実験手法SOLUTION NMR
主引用文献Solution structure of two new toxins from the venom of the Chinese scorpion Buthus martensi Karsch blockers of potassium channels.
Biochemistry, 37, 1998
1BGK
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BU of 1bgk by Molmil
SEA ANEMONE TOXIN (BGK) WITH HIGH AFFINITY FOR VOLTAGE DEPENDENT POTASSIUM CHANNEL, NMR, 15 STRUCTURES
分子名称: BGK
著者Dauplais, M, Lecoq, A, Song, J, Cotton, J, Jamin, N, Gilquin, B, Roumestand, C, Vita, C, Harvey, A, Menez, A.
登録日1996-05-08
公開日1997-01-27
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献On the convergent evolution of animal toxins. Conservation of a diad of functional residues in potassium channel-blocking toxins with unrelated structures.
J.Biol.Chem., 272, 1997
1AOY
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BU of 1aoy by Molmil
N-TERMINAL DOMAIN OF ESCHERICHIA COLI ARGININE REPRESSOR NMR, 23 STRUCTURES
分子名称: ARGININE REPRESSOR
著者Sunnerhagen, M, Nilges, M, Otting, G.
登録日1997-07-14
公開日1997-09-17
最終更新日2024-04-10
実験手法SOLUTION NMR
主引用文献Solution structure of the DNA-binding domain and model for the complex of multifunctional hexameric arginine repressor with DNA.
Nat.Struct.Biol., 4, 1997
1BF0
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BU of 1bf0 by Molmil
CALCICLUDINE (CAC) FROM GREEN MAMBA DENDROASPIS ANGUSTICEPS, NMR, 15 STRUCTURES
分子名称: CALCICLUDINE
著者Gilquin, B, Lecoq, A, Desne, F, Guenneugues, M, Zinn-Justin, S, Menez, A.
登録日1998-05-26
公開日1999-01-13
最終更新日2021-10-27
実験手法SOLUTION NMR
主引用文献Conformational and functional variability supported by the BPTI fold: solution structure of the Ca2+ channel blocker calcicludine.
Proteins, 34, 1999
1AP0
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BU of 1ap0 by Molmil
STRUCTURE OF THE CHROMATIN BINDING (CHROMO) DOMAIN FROM MOUSE MODIFIER PROTEIN 1, NMR, 26 STRUCTURES
分子名称: MODIFIER PROTEIN 1
著者Ball, L.J, Murzina, N.V, Broadhurst, R.W, Raine, A.R.C, Archer, S.J, Stott, F.J, Murzin, A.G, Singh, P.B, Domaille, P.J, Laue, E.D.
登録日1997-07-22
公開日1998-07-22
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure of the chromatin binding (chromo) domain from mouse modifier protein 1.
EMBO J., 16, 1997
1B4G
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BU of 1b4g by Molmil
CONTROL OF K+ CHANNEL GATING BY PROTEIN PHOSPHORYLATION: STRUCTURAL SWITCHES OF THE INACTIVATION GATE, NMR, 22 STRUCTURES
分子名称: POTASSIUM CHANNEL
著者Antz, C, Bauer, T, Kalbacher, H, Frank, R, Covarrubias, M, Kalbitzer, H.R, Ruppersberg, J.P, Baukrowitz, T, Fakler, B.
登録日1998-12-22
公開日1999-04-27
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Control of K+ channel gating by protein phosphorylation: structural switches of the inactivation gate.
Nat.Struct.Biol., 6, 1999
1B5M
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BU of 1b5m by Molmil
RAT OUTER MITOCHONDRIAL MEMBRANE CYTOCHROME B5
分子名称: CYTOCHROME B5, PROTOPORPHYRIN IX CONTAINING FE
著者Rivera, M, White, S.P, Zhang, X.
登録日1996-11-07
公開日1997-03-12
最終更新日2024-05-22
実験手法X-RAY DIFFRACTION (2.7 Å)
主引用文献13C NMR spectroscopic and X-ray crystallographic study of the role played by mitochondrial cytochrome b5 heme propionates in the electrostatic binding to cytochrome c.
Biochemistry, 35, 1996
1BFZ
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BU of 1bfz by Molmil
BOUND CONFORMATION OF N-TERMINAL CLEAVAGE PRODUCT PEPTIDE MIMIC (P1-P9 OF RELEASE SITE) WHILE BOUND TO HCMV PROTEASE AS DETERMINED BY TRANSFERRED NOESY EXPERIMENTS (P1-P5 SHOWN ONLY), NMR, 32 STRUCTURES
分子名称: HCMV PROTEASE R-SITE N-TERMINAL CLEAVAGE PRODUCT
著者Laplante, S.R, Aubry, N, Bonneau, P.R, Cameron, D.R, Lagace, L, Massariol, M.-J, Montpetit, H, Ploufe, C, Kawai, S.H, Fulton, B.D, Chen, Z, Ni, F.
登録日1998-05-25
公開日1999-05-25
最終更新日2024-06-05
実験手法SOLUTION NMR
主引用文献Human cytomegalovirus protease complexes its substrate recognition sequences in an extended peptide conformation.
Biochemistry, 37, 1998
2RGF
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BU of 2rgf by Molmil
RBD OF RAL GUANOSINE-NUCLEOTIDE EXCHANGE FACTOR (PROTEIN), NMR, 10 STRUCTURES
分子名称: RALGEF-RBD
著者Geyer, M, Herrmann, C, Wittinghofer, A, Kalbitzer, H.R.
登録日1997-02-13
公開日1998-03-04
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure of the Ras-binding domain of RalGEF and implications for Ras binding and signalling.
Nat.Struct.Biol., 4, 1997

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