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1MUP
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PHEROMONE BINDING TO TWO RODENT URINARY PROTEINS REVEALED BY X-RAY CRYSTALLOGRAPHY
分子名称: 2-(SEC-BUTYL)THIAZOLE, CADMIUM ION, MAJOR URINARY PROTEIN
著者Bocskei, Z, Flower, D.R, Groom, C.R, Phillips, S.E.V, North, A.C.T.
登録日1992-09-21
公開日1994-01-31
最終更新日2019-08-14
実験手法X-RAY DIFFRACTION (2.4 Å)
主引用文献Pheromone binding to two rodent urinary proteins revealed by X-ray crystallography.
Nature, 360, 1992
1MUQ
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X-ray Crystal Structure of Rattlesnake Venom Complexed With Thiodigalactoside
分子名称: 1-thio-beta-D-galactopyranose-(1-1)-beta-D-galactopyranose, CALCIUM ION, Galactose-specific lectin, ...
著者Walker, J.R, Nagar, B, Young, N.M, Hirama, T, Rini, J.M.
登録日2002-09-24
公開日2003-07-01
最終更新日2020-10-14
実験手法X-RAY DIFFRACTION (2.3 Å)
主引用文献X-ray Crystal Structure of a Galactose-Specific C-Type Lectin Possessing a Novel Decameric Quaternary Structure.
Biochemistry, 43, 2004
1MUS
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crystal structure of Tn5 transposase complexed with resolved outside end DNA
分子名称: 1,2-ETHANEDIOL, DNA non-transferred strand, DNA transferred strand, ...
著者Holden, H.M, Thoden, J.B, Steiniger-White, M, Reznikoff, W.S, Lovell, S, Rayment, I.
登録日2002-09-24
公開日2002-09-27
最終更新日2024-02-14
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献Structure/function insights into Tn5 transposition.
Curr.Opin.Struct.Biol., 14, 2004
1MUT
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BU of 1mut by Molmil
NMR STUDY OF MUTT ENZYME, A NUCLEOSIDE TRIPHOSPHATE PYROPHOSPHOHYDROLASE
分子名称: NUCLEOSIDE TRIPHOSPHATE PYROPHOSPHOHYDROLASE
著者Abeygunawardana, C, Weber, D.J, Gittis, A.G, Frick, D.N, Lin, J, Miller, A.-F, Bessman, M.J, Mildvan, A.S.
登録日1995-09-14
公開日1996-04-03
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of the MutT enzyme, a nucleoside triphosphate pyrophosphohydrolase.
Biochemistry, 34, 1995
1MUU
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2.0 A crystal structure of GDP-mannose dehydrogenase
分子名称: GDP-mannose 6-dehydrogenase, GUANOSINE 5'-(TRIHYDROGEN DIPHOSPHATE), P'-D-MANNOPYRANOSYL ESTER, ...
著者Snook, C.F, Tipton, P.A, Beamer, L.J.
登録日2002-09-24
公開日2003-05-06
最終更新日2020-07-29
実験手法X-RAY DIFFRACTION (2.02 Å)
主引用文献Crystal structure of GDP-mannose dehydrogenase: A key enzyme of alginate biosynthesis in P. aeruginosa
Biochemistry, 42, 2003
1MUV
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Sheared A(anti)-A(anti) Base Pairs in a Destabilizing 2x2 Internal Loop: The NMR Structure of 5'(rGGCAAGCCU)2
分子名称: 5'-R(*GP*GP*CP*AP*AP*GP*CP*CP*U)-3'
著者Znosko, B.M, Burkard, M.E, Schroeder, S.J, Krugh, T.R, Turner, D.H.
登録日2002-09-24
公開日2002-12-18
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Sheared Aanti-Aanti Base Pairs in a Destabilizing 2x2 Internal Loop: The NMR Structure of 5'(rGGCAAGCCU)2
Biochemistry, 41, 2002
1MUW
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The 0.86 Angstrom Structure of Xylose Isomerase
分子名称: HYDROXIDE ION, MAGNESIUM ION, MANGANESE (II) ION, ...
著者Fenn, T.D, Ringe, D, Petsko, G.A.
登録日2002-09-24
公開日2002-11-06
最終更新日2024-02-14
実験手法X-RAY DIFFRACTION (0.86 Å)
主引用文献Active Site Dynamics at 0.86A: Crystallographic Analysis of a Metal-Mediated Hydride Shift
To be Published
1MUX
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SOLUTION NMR STRUCTURE OF CALMODULIN/W-7 COMPLEX: THE BASIS OF DIVERSITY IN MOLECULAR RECOGNITION, 30 STRUCTURES
分子名称: CALCIUM ION, CALMODULIN, N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE
著者Osawa, M, Swindells, M.B, Tanikawa, J, Tanaka, T, Mase, T, Furuya, T, Ikura, M.
登録日1997-09-06
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 calmodulin-W-7 complex: the basis of diversity in molecular recognition.
J.Mol.Biol., 276, 1998
1MUY
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BU of 1muy by Molmil
CATALYTIC DOMAIN OF MUTY FROM ESCHERICHIA COLI
分子名称: ADENINE GLYCOSYLASE, GLYCEROL, IMIDAZOLE, ...
著者Guan, Y, Tainer, J.A.
登録日1998-08-20
公開日1999-08-20
最終更新日2024-02-14
実験手法X-RAY DIFFRACTION (1.4 Å)
主引用文献MutY catalytic core, mutant and bound adenine structures define specificity for DNA repair enzyme superfamily.
Nat.Struct.Biol., 5, 1998
1MUZ
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NMR STRUCTURE OF THE TUMOR SUPPRESSOR BIN1: ALTERNATIVE SPLICING IN MELANOMA AND INTERACTION WITH C-MYC
分子名称: Myc box dependent interacting protein 1
著者Pineda-Lucena, A, Arrowsmith, C.H.
登録日2002-09-24
公開日2003-09-30
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献A structure-based model of the c-Myc/Bin1 protein interaction shows alternative splicing of Bin1 and c-Myc phosphorylation are key binding determinants.
J.Mol.Biol., 351, 2005
1MV0
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NMR STRUCTURE OF THE TUMOR SUPPRESSOR BIN1: ALTERNATIVE SPLICING IN MELANOMA AND INTERACTION WITH C-MYC
分子名称: Myc box-dependent-interacting protein 1, Myc proto-oncogene protein
著者Pineda-Lucena, A, Arrowsmith, C.H.
登録日2002-09-24
公開日2003-09-30
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献A structure-based model of the c-Myc/Bin1 protein interaction shows alternative splicing of Bin1 and c-Myc phosphorylation are key binding determinants.
J.Mol.Biol., 351, 2005
1MV1
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The Tandem, Sheared PA Pairs in 5'(rGGCPAGCCU)2
分子名称: 5'-R(*GP*GP*CP*(P5P)P*AP*GP*CP*CP*U)-3'
著者Znosko, B.M, Burkard, M.E, Krugh, T.R, Turner, D.H.
登録日2002-09-24
公開日2002-12-18
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Molecular Recognition in Purine-Rich Internal Loops: Thermodynamic, Structural, and Dynamic Consequences of Purine for Adenine Substitutions in 5'(rGGCAAGCCU)2
Biochemistry, 41, 2002
1MV2
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The tandem, Face-to-Face AP Pairs in 5'(rGGCAPGCCU)2
分子名称: 5'-R(*GP*GP*CP*AP*(P5P)P*GP*CP*CP*U)-3'
著者Znosko, B.M, Burkard, M.E, Krugh, T.R, Turner, D.H.
登録日2002-09-24
公開日2002-12-18
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Molecular Recognition in Purine-Rich Internal Loops: Thermodynamic, Structural, and Dynamic Consequences of Purine for Adenine Substitutions in 5'(rGGCAAGCCU)2
Biochemistry, 41, 2002
1MV3
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NMR STRUCTURE OF THE TUMOR SUPPRESSOR BIN1: ALTERNATIVE SPLICING IN MELANOMA AND INTERACTION WITH C-MYC
分子名称: Myc box dependent interacting protein 1
著者Pineda-Lucena, A, Arrowsmith, C.H.
登録日2002-09-24
公開日2003-09-30
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献A structure-based model of the c-Myc/Bin1 protein interaction shows alternative splicing of Bin1 and c-Myc phosphorylation are key binding determinants.
J.Mol.Biol., 351, 2005
1MV4
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TM9A251-284: A Peptide Model of the C-Terminus of a Rat Striated Alpha Tropomyosin
分子名称: Tropomyosin 1 alpha chain
著者Greenfield, N.J, Swapna, G.V.T, Huang, Y, Palm, T, Graboski, S, Montelione, G.T, Hitchcock-Degregori, S.E.
登録日2002-09-24
公開日2003-02-18
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献The Structure of the Carboxyl Terminus of Striated alpha-Tropomyosin in Solution Reveals an Unusual Parallel Arrangement of Interacting alpha-Helices
Biochemistry, 42, 2003
1MV5
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Crystal structure of LmrA ATP-binding domain
分子名称: ADENOSINE-5'-DIPHOSPHATE, ADENOSINE-5'-TRIPHOSPHATE, MAGNESIUM ION, ...
著者Yuan, Y, Chen, H, Patel, D.
登録日2002-09-24
公開日2003-12-02
最終更新日2024-05-22
実験手法X-RAY DIFFRACTION (3.1 Å)
主引用文献Crystal structure of LmrA ATP-binding domain reveals the two-site alternating mechanism at molecular level
To be Published
1MV6
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The tandem, Sheared PP Pairs in 5'(rGGCPPGCCU)2
分子名称: 5'-R(*GP*GP*CP*(P5P)P*(P5P)P*GP*CP*CP*U)-3'
著者Znosko, B.M, Burkard, M.E, Krugh, T.R, Turner, D.H.
登録日2002-09-24
公開日2002-12-18
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Molecular Recognition in Purine-Rich Internal Loops: Thermodynamic, Structural, and Dynamic Consequences of Purine for Adenine Substitutions in 5'(rGGCAAGCCU)2
Biochemistry, 41, 2002
1MV8
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1.55 A crystal structure of a ternary complex of GDP-mannose dehydrogenase from Psuedomonas aeruginosa
分子名称: (4S)-2-METHYL-2,4-PENTANEDIOL, ACETIC ACID, GDP-mannose 6-dehydrogenase, ...
著者Snook, C.F, Tipton, P.A, Beamer, L.J.
登録日2002-09-24
公開日2003-05-06
最終更新日2024-02-14
実験手法X-RAY DIFFRACTION (1.55 Å)
主引用文献The crystal structure of GDP-mannose dehydrogenase: A key enzyme in alginate biosynthesis of P. aeruginosa
Biochemistry, 42, 2003
1MV9
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Crystal Structure of the human RXR alpha ligand binding domain bound to the eicosanoid DHA (Docosa Hexaenoic Acid) and a coactivator peptide
分子名称: DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID, Nuclear receptor coactivator 2, RXR retinoid X receptor
著者Egea, P.F, Mitschler, A, Moras, D.
登録日2002-09-24
公開日2002-10-16
最終更新日2023-10-25
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献Molecular Recognition of Agonist Ligands by RXRs
MOL.ENDOCRINOL., 16, 2002
1MVA
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STRUCTURE OF A PROTEIN CAPSID OF THE T45A MUTANT OF PHAGE MS2
分子名称: BACTERIOPHAGE MS2 CAPSID
著者Vandenworm, S, Valegard, K, Stonehouse, N.J, Liljas, L.
登録日1997-08-06
公開日1997-12-24
最終更新日2024-04-03
実験手法X-RAY DIFFRACTION (3 Å)
主引用文献Crystal structures of MS2 coat protein mutants in complex with wild-type RNA operator fragments.
Nucleic Acids Res., 26, 1998
1MVB
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STRUCTURE OF A PROTEIN CAPSID OF THE T59S MUTANT OF PHAGE MS2
分子名称: BACTERIOPHAGE MS2 CAPSID
著者Vandenworm, S, Valegard, K, Stonehouse, N.J, Liljas, L.
登録日1997-08-06
公開日1997-12-24
最終更新日2024-04-03
実験手法X-RAY DIFFRACTION (3 Å)
主引用文献Crystal structures of MS2 coat protein mutants in complex with wild-type RNA operator fragments.
Nucleic Acids Res., 26, 1998
1MVC
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Crystal structure of the human RXR alpha ligand binding domain bound to the synthetic agonist compound BMS 649 and a coactivator peptide
分子名称: 4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN-2-YL]-BENZOIC ACID, Nuclear receptor coactivator 2, RXR retinoid X receptor
著者Egea, P.F, Mitschler, A, Moras, D.
登録日2002-09-24
公開日2002-10-16
最終更新日2023-10-25
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献Molecular Recognition of Agonist Ligands by RXRs
MOL.ENDOCRINOL., 16, 2002
1MVE
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Crystal structure of a natural circularly-permutated jellyroll protein: 1,3-1,4-beta-D-glucanase from Fibrobacter succinogenes
分子名称: CALCIUM ION, Truncated 1,3-1,4-beta-D-glucanase
著者Tsai, L.-C, Shyur, L.-F, Lee, S.-H, Lin, S.-S, Yuan, H.S.
登録日2002-09-25
公開日2003-07-15
最終更新日2022-12-21
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献Crystal Structure of a Natural Circularly Permuted Jellyroll Protein: 1,3-1,4-beta-D-Glucanase from Fibrobacter succinogenes.
J.Mol.Biol., 330, 2003
1MVF
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MazE addiction antidote
分子名称: PemI-like protein 1, immunoglobulin heavy chain variable region
著者Loris, R, Marianovsky, I, Lah, J, Laeremans, T, Engelberg-Kulka, H, Glaser, G, Muyldermans, S, Wyns, L.
登録日2002-09-25
公開日2003-06-10
最終更新日2011-07-13
実験手法X-RAY DIFFRACTION (1.65 Å)
主引用文献Crystal structure of the intrinsically flexible addiction antidote MazE.
J.Biol.Chem., 278, 2003
1MVG
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NMR solution structure of chicken Liver basic Fatty Acid Binding Protein (Lb-FABP)
分子名称: Liver basic Fatty Acid Binding Protein
著者Vasile, F, Ragona, L, Catalano, M, Zetta, L, Perduca, M, Monaco, H, Molinari, H.
登録日2002-09-25
公開日2003-03-04
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution Structure of chicken Liver basic type Fatty Acid Binding Protein
J.BIOMOL.NMR, 25, 2003

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