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NMR 拘束データを含む全ての PDB エントリー
1RJT
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NMR Structure of CXC Chemokine CXCL11/ITAC
分子名称: Small inducible cytokine B11
著者Booth, V, Clark-Lewis, I, Sykes, B.D.
登録日2003-11-20
公開日2004-04-13
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献NMR structure of CXCR3 binding chemokine CXCL11 (ITAC).
Protein Sci., 13, 2004
1RJV
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Solution Structure of Human alpha-Parvalbumin refined with a paramagnetism-based strategy
分子名称: CALCIUM ION, Parvalbumin alpha
著者Baig, I, Bertini, I, Del Bianco, C, Gupta, Y.K, Lee, Y.M, Luchinat, C, Quattrone, A, Structural Proteomics in Europe (SPINE)
登録日2003-11-20
公開日2004-05-25
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Paramagnetism-Based Refinement Strategy for the Solution Structure of Human alpha-Parvalbumin.
Biochemistry, 43, 2004
1RK7
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Solution structure of apo Cu,Zn Superoxide Dismutase: role of metal ions in protein folding
分子名称: Superoxide dismutase [Cu-Zn]
著者Banci, L, Bertini, I, Cramaro, F, Del Conte, R, Viezzoli, M.S.
登録日2003-11-21
公開日2003-12-02
最終更新日2021-10-27
実験手法SOLUTION NMR
主引用文献Solution structure of Apo Cu,Zn Superoxide Dismutase: Role of Metal Ions in Protein Folding
Biochemistry, 42, 2003
1RKK
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POLYPHEMUSIN I NMR SOLUTION STRUCTURE
分子名称: POLYPHEMUSIN I
著者Powers, J.P.S, Rozek, A, Hancock, R.E.W.
登録日2003-11-21
公開日2004-08-31
最終更新日2020-06-24
実験手法SOLUTION NMR
主引用文献Structure-activity relationships for the beta-hairpin cationic antimicrobial peptide polyphemusin I.
BIOCHIM.BIOPHYS.ACTA, 1698, 2004
1RKL
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NMR structure of yeast oligosaccharyltransferase subunit Ost4p
分子名称: Dolichyl-diphosphooligosaccharide--protein glycosyltransferase 4 kDa subunit
著者Zubkov, S, Lennarz, W.J, Mohanty, S.
登録日2003-11-21
公開日2004-03-23
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structural basis for the function of a minimembrane protein subunit of yeast oligosaccharyltransferase
Proc.Natl.Acad.Sci.USA, 101, 2004
1RKN
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Solution structure of 1-110 fragment of Staphylococcal Nuclease with G88W mutation
分子名称: Thermonuclease
著者Liu, D.S, Feng, Y.G, Ye, K.Q, Shan, L, Wang, J.F.
登録日2003-11-22
公開日2004-12-07
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Folding stability and cooperativity of the three forms of 1-110 residues fragment of staphylococcal nuclease
Biophys.J., 92, 2007
1RL1
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Solution structure of human Sgt1 CS domain
分子名称: Suppressor of G2 allele of SKP1 homolog
著者Lee, Y.-T, Jacob, J, Michowski, W, Nowotny, M, Kuznicki, J, Chazin, W.J.
登録日2003-11-24
公開日2004-05-04
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Human Sgt1 Binds HSP90 through the CHORD-Sgt1 Domain and Not the Tetratricopeptide Repeat Domain
J.Biol.Chem., 279, 2004
1RL5
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NMR structure with tightly bound water molecule of cytotoxin I from Naja oxiana in aqueous solution (major form)
分子名称: Cytotoxin 1
著者Dubinnyi, M.A, Pustovalova, Y.E, Dubovskii, P.V, Utkin, Y.N, Arseniev, A.S.
登録日2003-11-25
公開日2005-02-15
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Interaction of three-finger toxins with phospholipid membranes: comparison of S- and P-type cytotoxins.
Biochem.J., 387, 2005
1RLP
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TWO BINDING ORIENTATIONS FOR PEPTIDES TO SRC SH3 DOMAIN: DEVELOPMENT OF A GENERAL MODEL FOR SH3-LIGAND INTERACTIONS
分子名称: C-SRC TYROSINE KINASE SH3 DOMAIN, PROLINE-RICH LIGAND RLP2 (RALPPLPRY)
著者Feng, S, Chen, J.K, Yu, H, Simon, J.A, Schreiber, S.L.
登録日1994-10-10
公開日1995-02-07
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Two binding orientations for peptides to the Src SH3 domain: development of a general model for SH3-ligand interactions.
Science, 266, 1994
1RMK
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Solution structure of conotoxin MrVIB
分子名称: Mu-O-conotoxin MrVIB
著者Daly, N.L, Ekberg, J.A, Thomas, L, Adams, D.J, Lewis, R.J, Craik, D.J.
登録日2003-11-28
公開日2004-09-07
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Structures of muO-conotoxins from Conus marmoreus. Inhibitors of tetrodotoxin (TTX)-sensitive and TTX-resistant sodium channels in mammalian sensory neurons
J.Biol.Chem., 279, 2004
1RMX
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A SHORT LEXITROPSIN THAT RECOGNIZES THE DNA MINOR GROOVE AT 5'-ACTAGT-3': UNDERSTANDING THE ROLE OF ISOPROPYL-THIAZOLE
分子名称: 5'-D(*CP*GP*AP*CP*TP*AP*GP*TP*CP*G)-3', N-[3-(DIMETHYLAMINO)PROPYL]-2-({[4-({[4-(FORMYLAMINO)-1-METHYL-1H-PYRROL-2-YL]CARBONYL}AMINO)-1-METHYL-1H-PYRROL-2-YL]CARBONYL}AMINO)-5-ISOPROPYL-1,3-THIAZOLE-4-CARBOXAMIDE
著者Anthony, N.G, Johnston, B.F, Khalaf, A.I, Mackay, S.P, Parkinson, J.A, Suckling, C.J, Waigh, R.D.
登録日2003-11-28
公開日2004-08-24
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Short Lexitropsin that Recognizes the DNA Minor Groove at 5'-ACTAGT-3': Understanding the Role of Isopropyl-thiazole.
J.Am.Chem.Soc., 126, 2004
1RN9
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A SHORT LEXITROPSIN THAT RECOGNIZES THE DNA MINOR GROOVE AT 5'-ACTAGT-3': UNDERSTANDING THE ROLE OF ISOPROPYL-THIAZOLE
分子名称: 5'-D(*CP*GP*AP*CP*TP*AP*GP*TP*CP*G)-3'
著者Anthony, N.G, Johnston, B.F, Khalaf, A.I, Mackay, S.P, Parkinson, J.A, Suckling, C.J, Waigh, R.D.
登録日2003-12-01
公開日2004-08-24
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Short Lexitropsin that Recognizes the DNA Minor Groove at 5'-ACTAGT-3': Understanding the Role of Isopropyl-thiazole.
J.Am.Chem.Soc., 126, 2004
1RNK
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THE STRUCTURE OF AN RNA PSEUDOKNOT THAT CAUSES EFFICIENT FRAMESHIFTING IN MOUSE MAMMARY TUMOR VIRUS
分子名称: RNA PSEUDOKNOT
著者Shen, L.X, Tinoco Junior, I.
登録日1995-01-11
公開日1995-02-27
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The structure of an RNA pseudoknot that causes efficient frameshifting in mouse mammary tumor virus.
J.Mol.Biol., 247, 1995
1RO3
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New structural insights on short disintegrin echistatin by NMR
分子名称: Disintegrin echistatin
著者Monleon, D, Esteve, V, Calvete, J.J, Marcinkiewicz, C, Celda, B.
登録日2003-12-01
公開日2003-12-09
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Conformation and concerted dynamics of the integrin-binding site and the C-terminal region of echistatin revealed by homonuclear NMR
Biochem.J., 387, 2005
1RON
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NMR SOLUTION STRUCTURE OF HUMAN NEUROPEPTIDE Y
分子名称: NEUROPEPTIDE Y
著者Monks, S.A, Karagianis, G, Howlett, G.J, Norton, R.S.
登録日1996-01-11
公開日1996-08-17
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Solution structure of human neuropeptide Y.
J.Biomol.NMR, 8, 1996
1ROO
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NMR SOLUTION STRUCTURE OF SHK TOXIN, NMR, 20 STRUCTURES
分子名称: SHK TOXIN
著者Tudor, J.E, Pallaghy, P.K, Pennington, M.W, Norton, R.S.
登録日1996-01-11
公開日1997-01-27
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Solution structure of ShK toxin, a novel potassium channel inhibitor from a sea anemone.
Nat.Struct.Biol., 3, 1996
1ROT
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STRUCTURE OF FKBP59-I, THE N-TERMINAL DOMAIN OF A 59 KDA FK506-BINDING PROTEIN, NMR, MINIMIZED AVERAGE STRUCTURE
分子名称: FKBP59-I
著者Craescu, C.T, Rouviere, N, Popescu, A, Cerpolini, E, Lebeau, M.-C, Baulieu, E.-E, Mispelter, J.
登録日1996-06-14
公開日1996-12-07
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Three-dimensional structure of the immunophilin-like domain of FKBP59 in solution.
Biochemistry, 35, 1996
1RPR
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THE STRUCTURE OF COLE1 ROP IN SOLUTION
分子名称: ROP
著者Eberle, W, Pastore, A, Klaus, W, Sander, C, Roesch, P.
登録日1991-10-09
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 structure of ColE1 rop in solution.
J.Biomol.NMR, 1, 1991
1RPV
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HIV-1 REV PROTEIN (RESIDUES 34-50)
分子名称: HIV-1 REV PROTEIN
著者Scanlon, M.J, Fairlie, D.P, Craik, D.J, Englebretsen, D.R, West, M.L.
登録日1995-05-04
公開日1995-10-15
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献NMR solution structure of the RNA-binding peptide from human immunodeficiency virus (type 1) Rev.
Biochemistry, 34, 1995
1RQ6
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Solution structure of ribosomal protein S17E from Methanobacterium Thermoautotrophicum, Northeast Structural Genomics Consortium Target TT802 / Ontario Center for Structural Proteomics Target Mth0803
分子名称: 30S ribosomal protein S17e
著者Wu, B, Yee, A, Huang, Y.J, Ramelot, T.A, Semesi, A, Jung, J.W, Edward, A, Lee, W, Kennedy, M.A, Montelione, G.T, Arrowsmith, C.H, Northeast Structural Genomics Consortium (NESG)
登録日2003-12-04
公開日2004-12-14
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The solution structure of ribosomal protein S17E from Methanobacterium thermoautotrophicum: a structural homolog of the FF domain.
Protein Sci., 17, 2008
1RQ8
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Solution structure of the hypothetical protein SAV1595 from Staphylococcus aureus, a putative RNA binding protein
分子名称: conserved hypothetical protein
著者Liu, D, Wyss, D.F.
登録日2003-12-04
公開日2004-07-06
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution Structure of the Hypothetical Protein SAV1595 from Staphylococcus Aureus, a Putative RNA Binding Protein.
J.Biomol.Nmr, 29, 2004
1RQM
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SOLUTION STRUCTURE OF THE K18G/R82E ALICYCLOBACILLUS ACIDOCALDARIUS THIOREDOXIN MUTANT
分子名称: Thioredoxin
著者Leone, M, Di Lello, P, Ohlenschlager, O, Pedone, E.M, Bartolucci, S, Rossi, M, Di Blasio, B, Pedone, C, Saviano, M, Isernia, C, Fattorusso, R.
登録日2003-12-05
公開日2004-06-22
最終更新日2021-10-27
実験手法SOLUTION NMR
主引用文献Solution Structure and Backbone Dynamics of the K18G/R82E Alicyclobacillus acidocaldarius Thioredoxin Mutant: A Molecular Analysis of Its Reduced Thermal Stability.
Biochemistry, 43, 2004
1RQS
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NMR structure of C-terminal domain of ribosomal protein L7 from E.coli
分子名称: 50S ribosomal protein L7/L12
著者Bocharov, E.V, Sobol, A.G, Pavlov, K.V, Korzhnev, D.M, Jaravine, V.A, Gudkov, A.T, Arseniev, A.S.
登録日2003-12-07
公開日2004-03-02
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献From structure and dynamics of protein L7/L12 to molecular switching in ribosome.
J.Biol.Chem., 279, 2004
1RQT
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NMR structure of dimeric N-terminal domain of ribosomal protein L7 from E.coli
分子名称: 50S ribosomal protein L7/L12
著者Bocharov, E.V, Sobol, A.G, Pavlov, K.V, Korzhnev, D.M, Jaravine, V.A, Gudkov, A.T, Arseniev, A.S.
登録日2003-12-07
公開日2004-03-02
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献From structure and dynamics of protein L7/L12 to molecular switching in ribosome.
J.Biol.Chem., 279, 2004
1RQU
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NMR structure of L7 dimer from E.coli
分子名称: 50S ribosomal protein L7/L12
著者Bocharov, E.V, Sobol, A.G, Pavlov, K.V, Korzhnev, D.M, Jaravine, V.A, Gudkov, A.T, Arseniev, A.S.
登録日2003-12-07
公開日2004-03-02
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献From structure and dynamics of protein L7/L12 to molecular switching in ribosome.
J.Biol.Chem., 279, 2004

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