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NMR 拘束データを含む全ての PDB エントリー
1DU2
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SOLUTION STRUCTURE OF THE THETA SUBUNIT OF DNA POLYMERASE III
分子名称: DNA POLYMERASE III
著者Keniry, M.A, Berthon, H.A, Yang, J.-Y, Miles, C.S, Dixon, N.E.
登録日2000-01-13
公開日2000-05-31
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR solution structure of the theta subunit of DNA polymerase III from Escherichia coli.
Protein Sci., 9, 2000
1DU9
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SOLUTION STRUCTURE OF BMP02, A NATURAL SCORPION TOXIN WHICH BLOCKS APAMIN-SENSITIVE CALCIUM-ACTIVATED POTASSIUM CHANNELS, 25 STRUCTURES
分子名称: BMP02 NEUROTOXIN
著者Xu, Y, Wu, J, Pei, J, Shi, Y, Ji, Y, Tong, Q.
登録日2000-01-17
公開日2000-02-04
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Solution structure of BmP02, a new potassium channel blocker from the venom of the Chinese scorpion Buthus martensi Karsch.
Biochemistry, 39, 2000
1DUF
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THE NMR STRUCTURE OF DNA DODECAMER DETERMINED IN AQUEOUS DILUTE LIQUID CRYSTALLINE PHASE
分子名称: DNA (5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3')
著者Tjandra, N, Tate, S, Ono, A, Kainosho, M, Bax, A.
登録日2000-01-17
公開日2000-07-14
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The NMR Structure of a DNA Dodecamer in an Aqueous Dilute Liquid Crystalline Phase
J.Am.Chem.Soc., 122, 2000
1DUM
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NMR STRUCTURE OF [F5Y, F16W] MAGAININ 2 BOUND TO PHOSPHOLIPID VESICLES
分子名称: MAGAININ 2
著者Takeda, A, Wakamatsu, K, Tachi, T, Matsuzaki, K.
登録日2000-01-18
公開日2001-06-27
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Effects of peptide dimerization on pore formation: Antiparallel disulfide-dimerized magainin 2 analogue.
Biopolymers, 58, 2001
1DV5
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TERTIARY STRUCTURE OF APO-D-ALANYL CARRIER PROTEIN
分子名称: APO-D-ALANYL CARRIER PROTEIN
著者Volkman, B.F, Zhang, Q, Debabov, D.V, Rivera, E, Kresheck, G.C, Neuhaus, F.C.
登録日2000-01-19
公開日2001-08-01
最終更新日2024-04-10
実験手法SOLUTION NMR
主引用文献Biosynthesis of D-alanyl-lipoteichoic acid: the tertiary structure of apo-D-alanyl carrier protein.
Biochemistry, 40, 2001
1DV9
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STRUCTURAL CHANGES ACCOMPANYING PH-INDUCED DISSOCIATION OF THE B-LACTOGLOBULIN DIMER
分子名称: BETA-LACTOGLOBULIN
著者Uhrinova, S, Smith, M.H, Jameson, G.B, Uhrin, D, Sawyer, L, Barlow, P.N.
登録日2000-01-20
公開日2000-02-09
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Structural changes accompanying pH-induced dissociation of the beta-lactoglobulin dimer.
Biochemistry, 39, 2000
1DVV
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SOLUTION STRUCTURE OF THE QUINTUPLE MUTANT OF CYTOCHROME C-551 FROM PSEUDOMONAS AERUGINOSA
分子名称: CYTOCHROME C551, PROTOPORPHYRIN IX CONTAINING FE
著者Hasegawa, J, Uchiyama, S, Tanimoto, Y, Mizutani, M, Kobayashi, Y, Sambongi, Y, Igarashi, Y.
登録日2000-01-22
公開日2000-11-29
最終更新日2024-04-10
実験手法SOLUTION NMR
主引用文献Selected mutations in a mesophilic cytochrome c confer the stability of a thermophilic counterpart.
J.Biol.Chem., 275, 2000
1DVW
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NMR structure of 18 residue peptide from merp protein
分子名称: 18 RESIDUE PEPTIDE FROM MERP PROTEIN, MERCURY (II) ION
著者Veglia, G, Porcelli, F, De Silva, T.M, Prantner, A.M, Opella, S.J.
登録日2000-01-22
公開日2003-12-23
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The Structure of the Metal-Binding Motif GMTCAAC Is Similar in an 18-Residue Linear Peptide and the Mercury Binding Protein MerP
J.Am.Chem.Soc., 122, 2000
1DW4
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NMR STRUCTURE OF OMEGA-CONOTOXIN MVIIA: CONSTRAINTS ON DISULPHIDE BRIDGES
分子名称: OMEGA-CONOTOXIN MVIIA
著者Atkinson, R.A, Kieffer, B, Dejaegere, A, Sirockin, F, Lefevre, J.-F.
登録日2000-01-24
公開日2000-03-01
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Structural and dynamic characterization of omega-conotoxin MVIIA: the binding loop exhibits slow conformational exchange.
Biochemistry, 39, 2000
1DW5
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NMR STRUCTURE OF OMEGA-CONOTOXIN MVIIA: NO CONSTRAINTS ON DISULPHIDE BRIDGES
分子名称: OMEGA-CONOTOXIN MVIIA
著者Atkinson, R.A, Kieffer, B, Dejaegere, A, Sirockin, F, Lefevre, J.-F.
登録日2000-01-24
公開日2000-03-01
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Structural and dynamic characterization of omega-conotoxin MVIIA: the binding loop exhibits slow conformational exchange.
Biochemistry, 39, 2000
1DWM
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Solution structure of Linum usitatissinum trypsin inhibitor (LUTI)
分子名称: LINUM USITATISSINUM TRYPSIN INHIBITOR
著者Cierpicki, T, Otlewski, J.
登録日1999-12-08
公開日1999-12-17
最終更新日2024-10-16
実験手法SOLUTION NMR
主引用文献Determination of a High Precision Structure of a Novel Protein, Linum Usitatissimum Trypsin Inhibitor (Luti), Using Computer-Aided Assignment of Noesy Cross-Peaks
J.Mol.Biol., 302, 2000
1DWY
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Bovine prion protein fragment 121-230
分子名称: PRION PROTEIN
著者Lopez-Garcia, F, Zahn, R, Riek, R, Billeter, M, Wuthrich, K.
登録日1999-12-15
公開日2000-07-20
最終更新日2024-10-09
実験手法SOLUTION NMR
主引用文献NMR Structure of the Bovine Prion Protein
Proc.Natl.Acad.Sci.USA, 97, 2000
1DWZ
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Bovine prion protein fragment 121-230
分子名称: PRION PROTEIN
著者Lopez-Garcia, F, Zahn, R, Riek, R, Billeter, M, Wuthrich, K.
登録日1999-12-15
公開日2000-07-20
最終更新日2024-10-23
実験手法SOLUTION NMR
主引用文献NMR Structure of the Bovine Prion Protein
Proc.Natl.Acad.Sci.USA, 97, 2000
1DX0
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BOVINE PRION PROTEIN RESIDUES 23-230
分子名称: PRION PROTEIN
著者Lopez-Garcia, F, Zahn, R, Riek, R, Billeter, M, Wuthrich, K.
登録日1999-12-15
公開日2000-07-20
最終更新日2024-10-16
実験手法SOLUTION NMR
主引用文献NMR Structure of the Bovine Prion Protein
Proc.Natl.Acad.Sci.USA, 97, 2000
1DX1
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BOVINE PRION PROTEIN RESIDUES 23-230
分子名称: PRION PROTEIN
著者Lopez Garcia, F, Zahn, R, Riek, R, Billeter, M, Wuthrich, K.
登録日1999-12-15
公開日2000-07-20
最終更新日2024-10-16
実験手法SOLUTION NMR
主引用文献NMR Structure of the Bovine Prion Protein
Proc.Natl.Acad.Sci.USA, 97, 2000
1DX7
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Light-harvesting complex 1 beta subunit from Rhodobacter sphaeroides
分子名称: Light harvesting 1 b(B850b) polypeptide
著者Conroy, M.J, Westerhuis, W, Parkes-Loach, P.S, Loach, P.A, Hunter, C.N, Williamson, M.P.
登録日1999-12-21
公開日2000-04-18
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献The Solution Structure of Rhodobacter Sphaeroides Lh1 B Reveals Two Helical Domains Separated by a Flexible Region: Structural Consequences for the Lh1 Complex
J.Mol.Biol., 298, 2000
1DX8
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Rubredoxin from Guillardia theta
分子名称: RUBREDOXIN, ZINC ION
著者Schweimer, K, Hoffmann, S, Wastl, J, Maier, U.G, Roesch, P, Sticht, H.
登録日1999-12-23
公開日2000-01-04
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution structure of a zinc substituted eukaryotic rubredoxin from the cryptomonad alga Guillardia theta.
Protein Sci., 9, 2000
1DXA
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BENZO[A]PYRENE DIOL EPOXIDE ADDUCT OF DA IN DUPLEX DNA
分子名称: 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE, DNA (5'-D(*CP*TP*CP*GP*GP*GP*AP*CP*C)-3'), DNA (5'-D(*GP*GP*TP*CP*AP*CP*GP*AP*G)-3')
著者Yeh, H.J.C, Sayer, J.M, Liu, X, Altieri, A.S, Byrd, R.A, Lakshman, M.K, Yagi, H, Schurter, E.J, Gorenstein, D.G, Jerina, D.M.
登録日1995-09-01
公開日1995-12-07
最終更新日2024-03-13
実験手法SOLUTION NMR
主引用文献NMR solution structure of a nonanucleotide duplex with a dG mismatch opposite a 10S adduct derived from trans addition of a deoxyadenosine N6-amino group to (+)-(7R,8S,9S,10R)-7,8-dihydroxy-9,10-epoxy-7,8,9,10- tetrahydrobenzo[a]pyrene: an unusual syn glycosidic torsion angle at the modified dA
Biochemistry, 34, 1995
1DXN
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The Solution Structure of [d(CGC)r(aaa)d(TTTGCG)]2: Hybrid Junctions Flanked by DNA Duplexes
分子名称: DNA/RNA (5'-D(*CP*GP*CP)-R(*AP*AP*AP)-D(*TP*TP*TP*GP*CP*G)-3')
著者Hsu, S.-T, Chou, M.-T, Cheng, J.-W.
登録日2000-01-11
公開日2000-04-11
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Hydration of [D(Cgc)R(Aaa)D(Tttgcg)]2
J.Mol.Biol., 295, 2000
1DXW
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structure of hetero complex of non structural protein (NS) of hepatitis C virus (HCV) and synthetic peptidic compound
分子名称: N-(tert-butoxycarbonyl)-L-alpha-glutamyl-N-[(1R)-1-(carboxycarbonyl)-3,3-difluoropropyl]-L-leucinamide, SERINE PROTEASE, ZINC ION
著者Barbato, G, Cicero, D.O, Cordier, F, Narjes, F, Gerlach, B, Sambucini, S, Grzesiek, S, Matassa, V.G, Defrancesco, R, Bazzo, R.
登録日2000-01-17
公開日2001-01-12
最終更新日2020-01-15
実験手法SOLUTION NMR
主引用文献Inhibitor Binding Induces Active Site Stabilisation of the Hcv Ns3 Protein Serine Protease Domain
Embo J., 19, 2000
1DXZ
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M2 TRANSMEMBRANE SEGMENT OF ALPHA-SUBUNIT OF NICOTINIC ACETYLCHOLINE RECEPTOR FROM TORPEDO CALIFORNICA, NMR, 20 STRUCTURES
分子名称: ACETYLCHOLINE RECEPTOR PROTEIN, ALPHA CHAIN
著者Pashkov, V.S, Maslennikov, I.V, Tchikin, L.D, Efremov, R.G, Ivanov, V.T, Arseniev, A.S.
登録日2000-01-20
公開日2000-02-02
最終更新日2011-07-13
実験手法SOLUTION NMR
主引用文献Spatial Structure of the M2 Transmembrane Segment of the Nicotinic Acetylcholine Receptor Alpha-Subunit
FEBS Lett., 457, 1999
1DZ5
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The NMR structure of the 38KDa U1A protein-PIE RNA complex reveals the basis of cooperativity in regulation of polyadenylation by human U1A protein
分子名称: PIE, RNA (5'-R(*GP*AP*GP*AP*CP*AP*UP*UP*GP*CP*AP*CP*CP* CP*GP*GP*AP*GP*UP*CP*UP*C)-3'), U1 SMALL NUCLEAR RIBONUCLEOPROTEIN A
著者Varani, L, Gunderson, S.I, Mattaj, I.W, Kay, L.E, Neuhaus, D, Varani, G.
登録日2000-02-16
公開日2000-03-29
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献The NMR Structure of the 38kDa U1A Protein-Pie RNA Complex Reveals the Basis of Cooperativity in Regulation of Polyadenylation by Human U1A Protein
Nat.Struct.Biol., 7, 2000
1DZC
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High resolution structure of acidic fibroblast growth factor. Mutant FGF-4-ALA-(24-154), 24 NMR structures
分子名称: FIBROBLAST GROWTH FACTOR 1
著者Lozano, R.M, Pineda-Lucena, A, Gonzalez, C, Jimenez, M.A, Cuevas, P, Redondo-Horcajo, M, Sanz, J.M, Rico, M, Gimenez-Gallego, G.
登録日2000-02-24
公開日2000-03-16
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献1H-NMR Structural Characterization of a Non Mitogenic, Vasodilatory, Ischemia-Protector and Neuromodulatory Acidic Fibroblast Growth Factor
Biochemistry, 39, 2000
1DZD
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High resolution structure of acidic fibroblast growth factor (27-154), 24 NMR structures
分子名称: ACIDIC FIBROBLAST GROWTH FACTOR
著者Lozano, R.M, Pineda-Lucena, A, Gonzalez, C, Jimenez, M.A, Cuevas, P, Redondo-Horcajo, M, Sanz, J.M, Rico, M, Gimenez-Gallego, G.
登録日2000-02-24
公開日2000-03-16
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献1H-NMR Structural Characterization of a Non Mitogenic, Vasodilatory, Ischemia-Protector and Neuromodulatory Acidic Fibroblast Growth Factor
Biochemistry, 39, 2000
1E08
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Structural model of the [Fe]-Hydrogenase/cytochrome c553 complex combining NMR and soft-docking
分子名称: 1,3-PROPANEDITHIOL, CARBON MONOXIDE, CYANIDE ION, ...
著者Morelli, X, Czjzek, M, Hatchikian, C.E, Bornet, O, Fontecilla-Camps, J.C, Palma, N.P, Moura, J.J.G, Guerlesquin, F.
登録日2000-03-13
公開日2000-08-25
最終更新日2019-11-27
実験手法SOLUTION NMR, THEORETICAL MODEL
主引用文献Structural Model of the Fe-Hydrogenase/Cytochrome C553 Complex Combining Transverse Relaxation-Optimized Spectroscopy Experiments and Soft Docking Calculations.
J.Biol.Chem., 275, 2000

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