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NMR 拘束データを含む全ての PDB エントリー
1SOU
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BU of 1sou by Molmil
NMR structure of Aquifex aeolicus 5,10-methenyltetrahydrofolate synthetase: Northeast Structural Genomics Consortium Target QR46
分子名称: 5,10-methenyltetrahydrofolate synthetase
著者Cort, J.R, Chiang, Y, Acton, T, Wu, M, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
登録日2004-03-15
公開日2004-06-22
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR structure of Aquifex aeolicus 5,10-methenyltetrahydrofolate synthetase: Northeast Structural Genomics Consortium Target QR46
To be Published
1SOY
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BU of 1soy by Molmil
Solution structure of the bacterial frataxin orthologue, CyaY
分子名称: CyaY protein
著者Nair, M, Adinolfi, S, Pastore, C, Kelly, G, Temussi, P, Pastore, A.
登録日2004-03-16
公開日2004-11-23
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution Structure of the Bacterial Frataxin Ortholog, CyaY; Mapping the Iron Binding Sites
Structure, 12, 2004
1SP1
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BU of 1sp1 by Molmil
NMR STRUCTURE OF A ZINC FINGER DOMAIN FROM TRANSCRIPTION FACTOR SP1F3, MINIMIZED AVERAGE STRUCTURE
分子名称: SP1F3, ZINC ION
著者Narayan, V.A, Kriwacki, R.W, Caradonna, J.P.
登録日1996-11-21
公開日1997-04-21
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structures of zinc finger domains from transcription factor Sp1. Insights into sequence-specific protein-DNA recognition.
J.Biol.Chem., 272, 1997
1SP2
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NMR STRUCTURE OF A ZINC FINGER DOMAIN FROM TRANSCRIPTION FACTOR SP1F2, MINIMIZED AVERAGE STRUCTURE
分子名称: SP1F2, ZINC ION
著者Narayan, V.A, Kriwacki, R.W, Caradonna, J.P.
登録日1996-11-21
公開日1997-04-21
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structures of zinc finger domains from transcription factor Sp1. Insights into sequence-specific protein-DNA recognition.
J.Biol.Chem., 272, 1997
1SP6
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BU of 1sp6 by Molmil
A DNA duplex containing a cholesterol adduct (alpha-anomer)
分子名称: 5'-D(*CP*CP*AP*CP*(HOL)P*GP*GP*AP*AP*C)-3', 5'-D(GP*TP*TP*CP*CP*GP*GP*TP*GP*G)-3'
著者Gomez-Pinto, I, Cubero, E, Kalko, S.G, Monaco, V, van der Marel, G, van Boom, J.H, Orozco, M, Gonzalez, C.
登録日2004-03-16
公開日2004-06-01
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Effect of bulky lesions on DNA: Solution structure of a DNA duplex containing a cholesterol adduct.
J.Biol.Chem., 279, 2004
1SP7
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Structure of the Cys-rich C-terminal domain of Hydra minicollagen
分子名称: mini-collagen
著者Meier, S, Haussinger, D, Pokidysheva, E, Bachinger, H.P, Grzesiek, S.
登録日2004-03-16
公開日2004-05-18
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Determination of a high-precision NMR structure of the minicollagen cysteine rich domain from Hydra and characterization of its disulfide bond formation.
Febs Lett., 569, 2004
1SPF
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BU of 1spf by Molmil
THE NMR STRUCTURE OF THE PULMONARY SURFACTANT-ASSOCIATED POLYPEPTIDE SP-C IN AN APOLAR SOLVENT CONTAINS A VALYL-RICH ALPHA-HELIX
分子名称: PULMONARY SURFACTANT-ASSOCIATED POLYPEPTIDE C
著者Johansson, J, Szyperski, T, Curstedt, T, Wuthrich, K.
登録日1994-09-26
公開日1994-12-20
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The NMR structure of the pulmonary surfactant-associated polypeptide SP-C in an apolar solvent contains a valyl-rich alpha-helix.
Biochemistry, 33, 1994
1SPK
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BU of 1spk by Molmil
Solution Structure of RSGI RUH-010, an SH3 Domain from Mouse cDNA
分子名称: RIKEN cDNA 1300006M19
著者Suzuki, Y, Abe, T, Hirota, H, Hayashi, F, Yokoyama, S, RIKEN Structural Genomics/Proteomics Initiative (RSGI)
登録日2004-03-17
公開日2004-09-17
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Solution Structure of RSGI RUH-010, an SH3 Domain from Mouse cDNA
To be Published
1SPW
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BU of 1spw by Molmil
Solution Structure of a Loop Truncated Mutant from D. gigas Rubredoxin, NMR
分子名称: Rubredoxin
著者Pais, T.M, Lamosa, P, dos Santos, W, LeGall, J, Turner, D.L, Santos, H.
登録日2004-03-17
公開日2005-03-29
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structural determinants of protein stabilization by solutes: the importance of the hairpin loop in rubredoxins
FEBS J., 272, 2005
1SPY
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REGULATORY DOMAIN OF HUMAN CARDIAC TROPONIN C IN THE CALCIUM-FREE STATE, NMR, 40 STRUCTURES
分子名称: TROPONIN C
著者Spyracopoulos, L, Li, M.X, Sia, S.K, Gagne, S.M, Chandra, M, Solaro, R.J, Sykes, B.D.
登録日1997-07-14
公開日1998-09-16
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Calcium-induced structural transition in the regulatory domain of human cardiac troponin C.
Biochemistry, 36, 1997
1SQ8
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BU of 1sq8 by Molmil
a variant 434 repressor DNA binding domain devoid of hydroxyl groups, NMR, 20 STRUCTURES
分子名称: dh434
著者Iwai, H, Wider, G, Wuthrich, K.
登録日2004-03-18
公開日2004-07-20
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献NMR Structure of a Variant 434 Repressor DNA-binding Domain Devoid of Hydroxyl Groups
J.Biomol.Nmr, 29, 2004
1SQR
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BU of 1sqr by Molmil
Solution Structure of the 50S Ribosomal Protein L35AE from Pyrococcus furiosus. Northeast Structural Genomics Consortium Target PfR48.
分子名称: 50S ribosomal protein L35Ae
著者Snyder, D.A, Aramini, J.M, Huang, Y.J, Xiao, R, Cort, J.R, Shastry, R, Ma, L.C, Liu, J, Rost, B, Acton, T.B, Kennedy, M.A, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
登録日2004-03-19
公開日2004-11-16
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution Structure of the 50S Ribosomal Protein L35AE from Pyrococcus furiosus: Northeast Structural Genomics Consortium Target PfR48
To be Published
1SR3
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Solution structure of the heme chaperone CcmE of Escherichia coli
分子名称: APO-CCME
著者Enggist, E, Thony-Meyer, L, Guntert, P, Pervushin, K.
登録日2004-03-22
公開日2004-04-06
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献NMR Structure of the Heme Chaperone Ccme Reveals a Novel Functional Motif
Structure, 10, 2002
1SRB
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BU of 1srb by Molmil
CONFORMATIONAL STUDIES ON SRTB, A NON-SELECTIVE ENDOTHELIN RECEPTOR AGONIST, AND ON IRL 1620, AN ETB RECEPTOR SPECIFIC AGONIST
分子名称: Sarafotoxins precursor
著者Smith, R, Atkins, A.R.
登録日1994-09-06
公開日1994-11-01
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献1H NMR studies of sarafotoxin SRTb, a nonselective endothelin receptor agonist, and IRL 1620, an ETB receptor-specific agonist.
Biochemistry, 34, 1995
1SRK
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BU of 1srk by Molmil
Solution structure of the third zinc finger domain of FOG-1
分子名称: ZINC ION, Zinc finger protein ZFPM1
著者Simpson, R.J.Y, Lee, S.H.Y, Bartle, N, Matthews, J.M, Mackay, J.P, Crossley, M.
登録日2004-03-22
公開日2004-09-21
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献A Classic Zinc Finger from Friend of GATA Mediates an Interaction with the Coiled-coil of Transforming Acidic Coiled-coil 3.
J.Biol.Chem., 279, 2004
1SRZ
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Solution structure of the second complement control protein (CCP) module of the GABA(B)R1a receptor, Pro-119 trans conformer
分子名称: Gamma-aminobutyric acid type B receptor, subunit 1
著者Blein, S, Uhrin, D, Smith, B.O, White, J.H, Barlow, P.N.
登録日2004-03-23
公開日2004-10-12
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Structural Analysis of the Complement Control Protein (CCP) Modules of GABAB Receptor 1a: ONLY ONE OF THE TWO CCP MODULES IS COMPACTLY FOLDED
J.Biol.Chem., 279, 2004
1SS1
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STAPHYLOCOCCAL PROTEIN A, B-DOMAIN, Y15W MUTANT, NMR, 25 STRUCTURES
分子名称: Immunoglobulin G binding protein A
著者Sato, S, Religa, T.L, Daggett, V, Fersht, A.R.
登録日2004-03-23
公開日2004-04-06
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献From The Cover: Testing protein-folding simulations by experiment: B domain of protein A.
Proc.Natl.Acad.Sci.USA, 101, 2004
1SS2
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Solution structure of the second complement control protein (CCP) module of the GABA(B)R1a receptor, Pro-119 cis conformer
分子名称: Gamma-aminobutyric acid type B receptor, subunit 1
著者Blein, S, Uhrin, D, Smith, B.O, White, J.H, Barlow, P.N.
登録日2004-03-23
公開日2004-10-12
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Structural analysis of the complement control protein (CCP) modules of GABA(B) receptor 1a: only one of the two CCP modules is compactly folded.
J.Biol.Chem., 279, 2004
1SS3
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Solution structure of Ole e 6, an allergen from olive tree pollen
分子名称: Pollen allergen Ole e 6
著者Trevino, M.A, Garcia-Mayoral, M.F, Barral, P, Villalba, M, Santoro, J, Rico, M, Rodriguez, R, Bruix, M.
登録日2004-03-23
公開日2004-08-03
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献NMR Solution Structure of Ole e 6, a Major Allergen from Olive Tree Pollen.
J.Biol.Chem., 279, 2004
1SS6
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Solution structure of SEP domain from human p47
分子名称: NSFL1 cofactor p47
著者Soukenik, M, Leidert, M, Sievert, V, Buessow, K, Leitner, D, Labudde, D, Ball, L.J, Oschkinat, H.
登録日2004-03-23
公開日2004-11-09
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The SEP domain of p47 acts as a reversible competitive inhibitor of cathepsin L
FEBS Lett., 576, 2004
1SS7
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Compensating bends in a 16 base-pair DNA oligomer containing a T3A3 segment
分子名称: 5'-D(*CP*GP*AP*GP*GP*TP*TP*TP*AP*AP*AP*CP*CP*TP*CP*G)-3'
著者McAteer, K, Aceves-Gaona, A, Michalczyk, R, Buchko, G.W, Isern, N.G, Silks, L.A, Miller, J.H, Kennedy, M.A.
登録日2004-03-23
公開日2004-12-07
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Compensating bends in a 16-base-pair DNA oligomer containing a T(3)A(3) segment: A NMR study of global DNA curvature
Biopolymers, 75, 2004
1SSE
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Solution structure of the oxidized form of the Yap1 redox domain
分子名称: AP-1 like transcription factor YAP1
著者Wood, M.J, Storz, G, Tjandra, N.
登録日2004-03-24
公開日2004-08-31
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Structural basis for redox regulation of Yap1 transcription factor localization.
Nature, 430, 2004
1SSF
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Solution structure of the mouse 53BP1 fragment (residues 1463-1617)
分子名称: Transformation related protein 53 binding protein 1
著者Charier, G, Couprie, J, Alpha-Bazin, B, Meyer, V, Quemeneur, E, Guerois, R, Callebaut, I, Gilquin, B, Zinn-Justin, S.
登録日2004-03-24
公開日2004-09-14
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The Tudor Tandem of 53BP1; A New Structural Motif Involved in DNA and RG-Rich Peptide Binding
Structure, 12, 2004
1SSJ
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A DNA DUPLEX CONTAINING A CHOLESTEROL ADDUCT (BETA-ANOMER)
分子名称: 5'-D(*CP*CP*AP*CP*(HOB)P*GP*GP*AP*AP*C)-3', 5'-D(GP*TP*TP*CP*CP*GP*GP*TP*GP*G)-3'
著者Gomez-Pinto, I, Cubero, E, Kalko, S.G, Monaco, V, van der Marel, G, van Boom, J.H, Orozco, M, Gonzalez, C.
登録日2004-03-24
公開日2004-06-01
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Effect of bulky lesions on DNA: Solution structure of a DNA duplex containing a cholesterol adduct.
J.Biol.Chem., 279, 2004
1SSL
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BU of 1ssl by Molmil
Solution structure of the PSI domain from the Met receptor
分子名称: Hepatocyte growth factor receptor
著者Kozlov, G, Perreault, A, Schrag, J.D, Cygler, M, Gehring, K, Ekiel, I.
登録日2004-03-24
公開日2004-10-12
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Insights into function of PSI domains from structure of the Met receptor PSI domain.
Biochem.Biophys.Res.Commun., 321, 2004

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