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NMR 拘束データを含む全ての PDB エントリー
1EYO
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SOLUTION STRUCTURE OF CONOTOXIN TVIIA FROM CONUS TULIPA
分子名称: CONOTOXIN TVIIA
著者Hill, J.M, Alewood, P.F, Craik, D.J.
登録日2000-05-07
公開日2000-09-06
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Conotoxin TVIIA, a novel peptide from the venom of Conus tulipa 2. Three-dimensional solution structure.
Eur.J.Biochem., 267, 2000
1EZA
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BU of 1eza by Molmil
AMINO TERMINAL DOMAIN OF ENZYME I FROM ESCHERICHIA COLI NMR, RESTRAINED REGULARIZED MEAN STRUCTURE
分子名称: ENZYME I
著者Garrett, D.S, Gronenborn, A.M, Clore, G.M.
登録日1997-01-01
公開日1998-01-07
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献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
1EZO
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BU of 1ezo by Molmil
GLOBAL FOLD OF MALTODEXTRIN BINDING PROTEIN COMPLEXED WITH BETA-CYCLODEXTRIN
分子名称: MALTOSE-BINDING PERIPLASMIC PROTEIN
著者Mueller, G.A, Choy, W.Y, Yang, D, Forman-Kay, J.D, Venters, R.A, Kay, L.E.
登録日2000-05-11
公開日2001-05-03
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Global folds of proteins with low densities of NOEs using residual dipolar couplings: application to the 370-residue maltodextrin-binding protein.
J.Mol.Biol., 300, 2000
1EZP
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GLOBAL FOLD OF MALTODEXTRIN BINDING PROTEIN COMPLEXED WITH BETA-CYCLODEXTRIN USING PEPTIDE ORIENTATIONS FROM DIPOLAR COUPLINGS
分子名称: MALTODEXTRIN BINDING PERIPLASMIC PROTEIN
著者Mueller, G.A, Choy, W.Y, Yang, D, Forman-Kay, J.D, Venters, R.A, Kay, L.E.
登録日2000-05-11
公開日2001-05-08
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Global folds of proteins with low densities of NOEs using residual dipolar couplings: application to the 370-residue maltodextrin-binding protein.
J.Mol.Biol., 300, 2000
1EZT
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BU of 1ezt by Molmil
HIGH-RESOLUTION SOLUTION STRUCTURE OF FREE RGS4 BY NMR
分子名称: REGULATOR OF G-PROTEIN SIGNALING 4
著者Moy, F.J, Chanda, P.K, Cockett, M.I, Edris, W, Jones, P.G, Mason, K, Semus, S, Powers, R.
登録日2000-05-11
公開日2001-01-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR structure of free RGS4 reveals an induced conformational change upon binding Galpha.
Biochemistry, 39, 2000
1EZY
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HIGH-RESOLUTION SOLUTION STRUCTURE OF FREE RGS4 BY NMR
分子名称: REGULATOR OF G-PROTEIN SIGNALING 4
著者Moy, F.J, Chanda, P.K, Cockett, M.I, Edris, W, Jones, P.G, Mason, K, Semus, S, Powers, R.
登録日2000-05-12
公開日2001-01-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR structure of free RGS4 reveals an induced conformational change upon binding Galpha.
Biochemistry, 39, 2000
1F03
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BU of 1f03 by Molmil
SOLUTION STRUCTURE OF OXIDIZED BOVINE MICROSOMAL CYTOCHROME B5 MUTANT (E44A, E48A, E56A, D60A) AND ITS INTERACTION WITH CYTOCHROME C
分子名称: CYTOCHROME B5, PROTOPORPHYRIN IX CONTAINING FE
著者Wu, Y.B, Lu, J, Qian, C.M, Tang, W.X, Li, E.C, Wang, J.F, Wang, Y.H, Wang, W.H, Lu, J.X, Xie, Y, Huang, Z.X.
登録日2000-05-14
公開日2000-06-21
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of cytochrome b(5) mutant (E44/48/56A/D60A) and its interaction with cytochrome c.
Eur.J.Biochem., 268, 2001
1F04
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SOLUTION STRUCTURE OF OXIDIZED BOVINE MICROSOMAL CYTOCHROME B5 MUTANT (E44A, E48A, E56A, D60A) AND ITS INTERACTION WITH CYTOCHROME C
分子名称: CYTOCHROME B5, PROTOPORPHYRIN IX CONTAINING FE
著者Wu, Y.B, Lu, J, Qian, C.M, Tang, W.X, Li, E.C, Wang, J.F, Wang, Y.H, Wang, W.H, Lu, J.X, Xie, Y, Huang, Z.X.
登録日2000-05-14
公開日2000-06-21
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of cytochrome b(5) mutant (E44/48/56A/D60A) and its interaction with cytochrome c.
Eur.J.Biochem., 268, 2001
1F0Z
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SOLUTION STRUCTURE OF THIS, THE SULFUR CARRIER PROTEIN IN E.COLI THIAMIN BIOSYNTHESIS
分子名称: THIS PROTEIN
著者Wang, C, Xi, J, Begley, T.P, Nicholson, L.K.
登録日2000-05-17
公開日2001-01-10
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of ThiS and implications for the evolutionary roots of ubiquitin.
Nat.Struct.Biol., 8, 2001
1F16
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SOLUTION STRUCTURE OF A PRO-APOPTOTIC PROTEIN BAX
分子名称: PROTEIN (APOPTOSIS REGULATOR BAX, MEMBRANE ISOFORM ALPHA)
著者Suzuki, M, Youle, R.J, Tjandra, N.
登録日2000-05-18
公開日2000-11-22
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure of Bax: coregulation of dimer formation and intracellular localization.
Cell(Cambridge,Mass.), 103, 2000
1F22
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A PROTON-NMR INVESTIGATION OF THE FULLY REDUCED CYTOCHROME C7 FROM DESULFUROMONAS ACETOXIDANS. COMPARISON BETWEEN THE REDUCED AND THE OXIDIZED FORMS.
分子名称: CYTOCHROME C7, HEME C
著者Assfalg, M, Banci, L, Bertini, I, Bruschi, M, Giudici-Orticoni, M.T.
登録日2000-05-23
公開日2000-06-21
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献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
1F2G
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THE NMR SOLUTION STRUCTURE OF THE 3FE FERREDOXIN II FROM DESULFOVIBRIO GIGAS, 15 STRUCTURES
分子名称: FE3-S4 CLUSTER, FERREDOXIN II
著者Goodfellow, B.J, Macedo, A.L, Rodrigues, P, Wray, V, Moura, I, Moura, J.J.G.
登録日1998-10-08
公開日1999-09-02
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献The solution structure of a [3Fe-4S] ferredoxin: oxidised ferredoxin II from Desulfovibrio gigas.
J.Biol.Inorg.Chem., 4, 1999
1F2H
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SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF THE TNFR1 ASSOCIATED PROTEIN, TRADD.
分子名称: TUMOR NECROSIS FACTOR RECEPTOR TYPE 1 ASSOCIATED DEATH DOMAIN PROTEIN
著者Tsao, D, McDonaugh, T, Malakian, K, Xu, G.-Y, Telliez, J.-B, Hsu, H, Lin, L.-L.
登録日2000-05-24
公開日2001-05-30
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of N-TRADD and characterization of the interaction of N-TRADD and C-TRAF2, a key step in the TNFR1 signaling pathway.
Mol.Cell, 5, 2000
1F2R
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NMR STRUCTURE OF THE HETERODIMERIC COMPLEX BETWEEN CAD DOMAINS OF CAD AND ICAD
分子名称: CASPASE-ACTIVATED DNASE, INHIBITOR OF CASPASE-ACTIVATED DNASE
著者Otomo, T, Sakahira, H, Uegaki, K, Nagata, S, Yamazaki, T.
登録日2000-05-29
公開日2000-06-08
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure of the heterodimeric complex between CAD domains of CAD and ICAD.
Nat.Struct.Biol., 7, 2000
1F3C
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REFINED SOLUTION STRUCTURE OF 8KDA DYNEIN LIGHT CHAIN (DLC8)
分子名称: DYNEIN
著者Fan, J.-S, Zhang, Q, Tochio, H, Zhang, M.
登録日2000-06-02
公開日2001-02-28
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structural basis of diverse sequence-dependent target recognition by the 8 kDa dynein light chain.
J.Mol.Biol., 306, 2001
1F3R
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COMPLEX BETWEEN FV ANTIBODY FRAGMENT AND AN ANALOGUE OF THE MAIN IMMUNOGENIC REGION OF THE ACETYLCHOLINE RECEPTOR
分子名称: ACETYLCHOLINE RECEPTOR ALPHA, FV ANTIBODY FRAGMENT
著者Kleinjung, J, Petit, M.-C, Orlewski, P, Mamalaki, A, Tzartos, S.-J, Tsikaris, V, Sakarellos-Daitsiotis, M, Sakarellos, C, Marraud, M, Cung, M.-T.
登録日2000-06-06
公開日2000-06-15
最終更新日2021-11-03
実験手法SOLUTION NMR
主引用文献The third-dimensional structure of the complex between an Fv antibody fragment and an analogue of the main immunogenic region of the acetylcholine receptor: a combined two-dimensional NMR, homology, and molecular modeling approach.
Biopolymers, 53, 2000
1F3Y
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SOLUTION STRUCTURE OF THE NUDIX ENZYME DIADENOSINE TETRAPHOSPHATE HYDROLASE FROM LUPINUS ANGUSTIFOLIUS L.
分子名称: DIADENOSINE 5',5'''-P1,P4-TETRAPHOSPHATE HYDROLASE
著者Swarbrick, J.D, Bashtannyk, T, Maksel, D, Zhang, X.R, Blackburn, G.M, Gayler, K.R, Gooley, P.R.
登録日2000-06-06
公開日2001-06-06
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献The three-dimensional structure of the Nudix enzyme diadenosine tetraphosphate hydrolase from Lupinus angustifolius L.
J.Mol.Biol., 302, 2000
1F40
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SOLUTION STRUCTURE OF FKBP12 COMPLEXED WITH GPI-1046, A NEUROTROPHIC LIGAND
分子名称: (2S)-[3-PYRIDYL-1-PROPYL]-1-[3,3-DIMETHYL-1,2-DIOXOPENTYL]-2-PYRROLIDINECARBOXYLATE, FK506 BINDING PROTEIN (FKBP12)
著者Sich, C, Improta, S, Cowley, D.J, Guenet, C, Merly, J.P, Teufel, M, Saudek, V.
登録日2000-06-07
公開日2000-11-08
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of a neurotrophic ligand bound to FKBP12 and its effects on protein dynamics.
Eur.J.Biochem., 267, 2000
1F43
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SOLUTION STRUCTURE OF THE MATA1 HOMEODOMAIN
分子名称: MATING-TYPE PROTEIN A-1
著者Anderson, J.S, Forman, M, Modleski, S, Dahlquist, F.W, Baxter, S.M.
登録日2000-06-07
公開日2000-07-26
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Cooperative ordering in homeodomain-DNA recognition: solution structure and dynamics of the MATa1 homeodomain.
Biochemistry, 39, 2000
1F53
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NMR STRUCTURE OF KILLER TOXIN-LIKE PROTEIN SKLP
分子名称: YEAST KILLER TOXIN-LIKE PROTEIN
著者Ohki, S, Kariya, E, Hiraga, K, Wakamiya, A, Isobe, T, Oda, K, Kainosho, M.
登録日2000-06-12
公開日2000-12-27
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献NMR structure of Streptomyces killer toxin-like protein, SKLP: further evidence for the wide distribution of single-domain betagamma-crystallin superfamily proteins.
J.Mol.Biol., 305, 2001
1F5G
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The G7(syn)-G4(anti) structure of r(GCAGGCGUGC)2
分子名称: 5'-R(*GP*CP*AP*GP*GP*CP*GP*UP*GP*C)-3'
著者Burkard, M.E, Turner, D.H.
登録日2000-06-14
公開日2000-06-26
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR structures of r(GCAGGCGUGC)2 and determinants of stability for single guanosine-guanosine base pairs
Biochemistry, 39, 2000
1F5H
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The G7(syn)-G4(anti) structure of r(GCAGGCGUGC)2
分子名称: 5'-R(*GP*CP*AP*GP*GP*CP*GP*UP*GP*C)-3'
著者Burkard, M.E, Turner, D.H.
登録日2000-06-14
公開日2000-06-26
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR structures of r(GCAGGCGUGC)2 and determinants of stability for single guanosine-guanosine base pairs
Biochemistry, 39, 2000
1F5U
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SOLUTION STRUCTURE OF THE KISSING DIMER OF H3 GACG STEM-LOOP IN THE 5'-END DIMERIZATION SIGNAL OF MOLONEY MURINE LEUKEMIA VIRUS GENOMIC RNA
分子名称: RNA (5'-R(*GP*GP*UP*GP*GP*GP*AP*GP*AP*CP*GP*UP*CP*CP*CP*AP*CP*C)-3')
著者Kim, C.-H, Tinoco Jr, I.
登録日2000-06-16
公開日2000-08-21
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献A retroviral RNA kissing complex containing only two G.C base pairs.
Proc.Natl.Acad.Sci.USA, 97, 2000
1F5Y
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NMR STRUCTURE OF A CONCATEMER OF THE FIRST AND SECOND LIGAND-BINDING MODULES OF THE HUMAN LDL RECEPTOR
分子名称: CALCIUM ION, LOW-DENSITY LIPOPROTEIN RECEPTOR
著者Kurniawan, N.D, Atkins, A.R, Brereton, I.M, Kroon, P.A, Smith, R.
登録日2000-06-18
公開日2000-08-30
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献NMR structure of a concatemer of the first and second ligand-binding modules of the human low-density lipoprotein receptor.
Protein Sci., 9, 2000
1F6V
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SOLUTION STRUCTURE OF THE C TERMINAL OF MU B TRANSPOSITION PROTEIN
分子名称: DNA TRANSPOSITION PROTEIN
著者Hung, L.-H, Chaconas, G, Shaw, G.S.
登録日2000-06-23
公開日2000-11-08
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献The solution structure of the C-terminal domain of the Mu B transposition protein.
EMBO J., 19, 2000

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