PDB: 224004 件ウェブページステータス検索Chemie searchBIRD

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1PAF	THE 2.5 ANGSTROMS STRUCTURE OF POKEWEED ANTIVIRAL PROTEIN 分子名称: POKEWEED ANTIVIRAL PROTEIN 著者 Monzingo, A.F, Collins, E.J, Ernst, S.R, Irvin, J.D, Robertus, J.D. 登録日 1992-10-19 公開日 1994-01-31 最終更新日 2024-06-05 実験手法 X-RAY DIFFRACTION (2.5 Å) 主引用文献 The 2.5 A structure of pokeweed antiviral protein. J.Mol.Biol., 233, 1993
1PAG	THE 2.5 ANGSTROMS STRUCTURE OF POKEWEED ANTIVIRAL PROTEIN 分子名称: FORMYCIN-5'-MONOPHOSPHATE, POKEWEED ANTIVIRAL PROTEIN 著者 Monzingo, A.F, Collins, E.J, Ernst, S.R, Irvin, J.D, Robertus, J.D. 登録日 1992-10-19 公開日 1994-01-31 最終更新日 2024-06-05 実験手法 X-RAY DIFFRACTION (2.8 Å) 主引用文献 The 2.5 A structure of pokeweed antiviral protein. J.Mol.Biol., 233, 1993
1PAH	HUMAN PHENYLALANINE HYDROXYLASE DIMER, RESIDUES 117-424 分子名称: FE (III) ION, PHENYLALANINE HYDROXYLASE 著者 Stevens, R.C, Erlandsen, H. 登録日 1997-10-25 公開日 1999-01-13 最終更新日 2024-05-22 実験手法 X-RAY DIFFRACTION (2 Å) 主引用文献 Crystal structure of the catalytic domain of human phenylalanine hydroxylase reveals the structural basis for phenylketonuria. Nat.Struct.Biol., 4, 1997
1PAJ	NMR SOLUTION STRUCTURE AND FLEXIBILITY OF A PEPTIDE ANTIGEN REPRESENTING THE RECEPTOR BINDING DOMAIN OF PSEUDOMONAS AERUGINOSA 分子名称: FIMBRIAL PROTEIN PRECURSOR, HYDROXIDE ION 著者 Mcinnes, C, Sonnichsen, F.D, Kay, C.M, Hodges, R.S, Sykes, B.D. 登録日 1993-08-25 公開日 1994-01-31 最終更新日 2017-11-29 実験手法 SOLUTION NMR 主引用文献 NMR solution structure and flexibility of a peptide antigen representing the receptor binding domain of Pseudomonas aeruginosa. Biochemistry, 32, 1993
1PAK	NMR SOLUTION STRUCTURE AND FLEXIBILITY OF A PEPTIDE ANTIGEN REPRESENTING THE RECEPTOR BINDING DOMAIN OF PSEUDOMONAS AERUGINOSA 分子名称: FIMBRIAL PROTEIN PRECURSOR, HYDROXIDE ION 著者 Mcinnes, C, Sonnichsen, F.D, Kay, C.M, Hodges, R.S, Sykes, B.D. 登録日 1993-08-25 公開日 1994-01-31 最終更新日 2017-11-29 実験手法 SOLUTION NMR 主引用文献 NMR solution structure and flexibility of a peptide antigen representing the receptor binding domain of Pseudomonas aeruginosa. Biochemistry, 32, 1993
1PAL	IONIC INTERACTIONS WITH PARVALBUMINS. CRYSTAL STRUCTURE DETERMINATION OF PIKE 4.10 PARVALBUMIN IN FOUR DIFFERENT IONIC ENVIRONMENTS 分子名称: AMMONIUM ION, CALCIUM ION, PARVALBUMIN 著者 Declercq, J.P, Tinant, B, Parello, J, Rambaud, J. 登録日 1990-11-08 公開日 1992-01-15 最終更新日 2024-06-05 実験手法 X-RAY DIFFRACTION (1.65 Å) 主引用文献 Ionic interactions with parvalbumins. Crystal structure determination of pike 4.10 parvalbumin in four different ionic environments. J.Mol.Biol., 220, 1991
1PAM	CYCLODEXTRIN GLUCANOTRANSFERASE 分子名称: CALCIUM ION, CYCLODEXTRIN GLUCANOTRANSFERASE 著者 Harata, K, Haga, K, Nakamura, A, Aoyagi, M, Yamane, K. 登録日 1996-07-08 公開日 1997-01-11 最終更新日 2024-04-03 実験手法 X-RAY DIFFRACTION (1.8 Å) 主引用文献 X-ray structure of cyclodextrin glucanotransferase from alkalophilic Bacillus sp. 1011. Comparison of two independent molecules at 1.8 A resolution. Acta Crystallogr.,Sect.D, 52, 1996
1PAN	A COMPARISON OF NMR SOLUTION STRUCTURES OF THE RECEPTOR BINDING DOMAINS OF PSEUDOMONAS AERUGINOSA PILI STRAINS PAO, KB7, AND PAK: IMPLICATIONS FOR RECEPTOR BINDING AND SYNTHETIC VACCINE DESIGN 分子名称: PAO PILIN, TRANS 著者 Campbell, A.P, Mcinnes, C, Hodges, R.S, Sykes, B.D. 登録日 1995-10-05 公開日 1996-01-29 最終更新日 2017-11-29 実験手法 SOLUTION NMR 主引用文献 Comparison of NMR solution structures of the receptor binding domains of Pseudomonas aeruginosa pili strains PAO, KB7, and PAK: implications for receptor binding and synthetic vaccine design. Biochemistry, 34, 1995
1PAO	A COMPARISON OF NMR SOLUTION STRUCTURES OF THE RECEPTOR BINDING DOMAINS OF PSEUDOMONAS AERUGINOSA PILI STRAINS PAO, KB7, AND PAK: IMPLICATIONS FOR RECEPTOR BINDING AND SYNTHETIC VACCINE DESIGN 分子名称: PAO PILIN, TRANS 著者 Campbell, A.P, Mcinnes, C, Hodges, R.S, Sykes, B.D. 登録日 1995-10-05 公開日 1996-01-29 最終更新日 2017-11-29 実験手法 SOLUTION NMR 主引用文献 Comparison of NMR solution structures of the receptor binding domains of Pseudomonas aeruginosa pili strains PAO, KB7, and PAK: implications for receptor binding and synthetic vaccine design. Biochemistry, 34, 1995
1PAQ	CRYSTAL STRUCTURE OF THE CATALYTIC FRAGMENT OF EUKARYOTIC INITIATION FACTOR 2B EPSILON 分子名称: Translation initiation factor eIF-2B epsilon subunit 著者 Boesen, T, Andersen, G.R, Pavitt, G.D. 登録日 2003-05-14 公開日 2004-02-10 最終更新日 2011-07-13 実験手法 X-RAY DIFFRACTION (2.3 Å) 主引用文献 Structure of the catalytic fragment of translation initiation factor 2B and identification of a critically important catalytic residue. J.Biol.Chem., 279, 2004
1PAR	DNA RECOGNITION BY BETA-SHEETS IN THE ARC REPRESSOR-OPERATOR CRYSTAL STRUCTURE 分子名称: DNA (5'-D(*AP*AP*TP*GP*AP*TP*AP*GP*AP*AP*GP*CP*AP*CP*TP*CP*T P*AP*CP*TP*AP*T)- 3'), DNA (5'-D(*TP*AP*TP*AP*GP*TP*AP*GP*AP*GP*TP*GP*CP*TP*TP*CP*T P*AP*TP*CP*AP*T)- 3'), PROTEIN (ARC REPRESSOR) 著者 Raumann, B.E, Rould, M.A, Pabo, C.O, Sauer, R.T. 登録日 1994-03-22 公開日 1994-07-31 最終更新日 2024-02-14 実験手法 X-RAY DIFFRACTION (2.6 Å) 主引用文献 DNA recognition by beta-sheets in the Arc repressor-operator crystal structure. Nature, 367, 1994
1PAU	Crystal structure of the complex of apopain with the tetrapeptide aldehyde inhibitor AC-DEVD-CHO 分子名称: ACE-ASP-GLU-VAL-ASJ, APOPAIN 著者 Rotonda, J, Becker, J.W. 登録日 1996-06-06 公開日 1997-07-07 最終更新日 2023-08-09 実験手法 X-RAY DIFFRACTION (2.5 Å) 主引用文献 The three-dimensional structure of apopain/CPP32, a key mediator of apoptosis. Nat.Struct.Biol., 3, 1996
1PAV	SOLUTION NMR STRUCTURE OF HYPOTHETICAL PROTEIN TA1414 OF THERMOPLASMA ACIDOPHILUM 分子名称: Hypothetical protein Ta1170/Ta1414 著者 Monleon, D, Yee, A, Liu, C.S, Arrowsmith, C, Celda, B. 登録日 2003-05-14 公開日 2003-05-27 最終更新日 2024-05-22 実験手法 SOLUTION NMR 主引用文献 Solution structure of hypothetical protein TA1414 from Thermoplasma acidophilum. J.Biomol.Nmr, 28, 2004
1PAX	THE CATALYTIC FRAGMENT OF POLY(ADP-RIBOSE) POLYMERASE COMPLEXED WITH 3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE 分子名称: 3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE, POLY(ADP-RIBOSE) POLYMERASE 著者 Ruf, A, Schulz, G.E. 登録日 1996-05-06 公開日 1997-05-15 最終更新日 2024-02-14 実験手法 X-RAY DIFFRACTION (2.4 Å) 主引用文献 Structure of the catalytic fragment of poly(ADP-ribose) polymerase from chicken. Proc.Natl.Acad.Sci.USA, 93, 1996
1PAZ	REFINEMENT OF THE STRUCTURE OF PSEUDOAZURIN FROM ALCALIGENES FAECALIS S-6 AT 1.55 ANGSTROMS RESOLUTION 分子名称: COPPER (II) ION, PSEUDOAZURIN PRECURSOR 著者 Petratos, K, Dauter, Z, Wilson, K.S. 登録日 1988-06-28 公開日 1988-10-09 最終更新日 2024-02-14 実験手法 X-RAY DIFFRACTION (1.55 Å) 主引用文献 Refinement of the structure of pseudoazurin from Alcaligenes faecalis S-6 at 1.55 A resolution. Acta Crystallogr.,Sect.B, 44, 1988
1PB0	YCDX PROTEIN IN AUTOINHIBITED STATE 分子名称: FORMIC ACID, Hypothetical protein ycdX, SULFATE ION, ... 著者 Teplyakov, A, Obmolova, G, Khil, P.P, Camerini-Otero, R.D, Gilliland, G.L. 登録日 2003-05-14 公開日 2004-05-25 最終更新日 2023-08-16 実験手法 X-RAY DIFFRACTION (1.95 Å) 主引用文献 Autoregulation of YcdX protein To be Published
1PB1	A four location model to explain the stereospecificity of proteins. 分子名称: GLYCEROL, ISOCITRIC ACID, Isocitrate dehydrogenase [NADP], ... 著者 Mesecar, A.D, Koshland Jr, D.E. 登録日 2003-05-14 公開日 2003-06-17 最終更新日 2024-02-14 実験手法 X-RAY DIFFRACTION (1.7 Å) 主引用文献 Structural Biology: A New Model for Protein Stereospecificity. Nature, 403, 2000
1PB3	Sites of binding and orientation in a four location model for protein stereospecificity. 分子名称: GLYCEROL, Isocitrate dehydrogenase [NADP], SULFATE ION 著者 Mesecar, A.D, Koshland Jr, D.E. 登録日 2003-05-14 公開日 2003-06-17 最終更新日 2024-02-14 実験手法 X-RAY DIFFRACTION (1.7 Å) 主引用文献 Sites of Binding and Orientation in a Four-Location Model for Protein Stereospecificity. IUBMB Life, 49, 2000
1PB5	NMR Structure of a Prototype LNR Module from Human Notch1 分子名称: CALCIUM ION, Neurogenic locus notch homolog protein 1 著者 Vardar, D, North, C.L, Sanchez-Irizarry, C, Aster, J.C, Blacklow, S.C. 登録日 2003-05-14 公開日 2003-06-17 最終更新日 2022-02-23 実験手法 SOLUTION NMR 主引用文献 Nuclear Magnetic Resonance Structure of a Prototype Lin12-Notch Repeat Module from Human Notch1 Biochemistry, 42, 2003
1PB7	CRYSTAL STRUCTURE OF THE NR1 LIGAND BINDING CORE IN COMPLEX WITH GLYCINE AT 1.35 ANGSTROMS RESOLUTION 分子名称: GLYCINE, N-methyl-D-aspartate Receptor Subunit 1 著者 Furukawa, H, Gouaux, E. 登録日 2003-05-14 公開日 2003-06-24 最終更新日 2017-07-26 実験手法 X-RAY DIFFRACTION (1.35 Å) 主引用文献 Mechanisms of activation, inhibition and specificity: crystal structures of the NMDA receptor NR1 ligand-binding core Embo J., 22, 2003
1PB8	CRYSTAL STRUCTURE OF THE NR1 LIGAND BINDING CORE IN COMPLEX WITH D-SERINE AT 1.45 ANGSTROMS RESOLUTION 分子名称: D-SERINE, N-methyl-D-aspartate Receptor Subunit 1 著者 Furukawa, H, Gouaux, E. 登録日 2003-05-14 公開日 2003-06-24 最終更新日 2017-07-26 実験手法 X-RAY DIFFRACTION (1.45 Å) 主引用文献 Mechanisms of activation, inhibition and specificity: crystal structures of the NMDA receptor NR1 ligand-binding core Embo J., 22, 2003
1PB9	CRYSTAL STRUCTURE OF THE NR1 LIGAND BINDING CORE IN COMPLEX WITH D-CYCLOSERINE AT 1.60 ANGSTROMS RESOLUTION 分子名称: (R)-4-AMINO-ISOXAZOLIDIN-3-ONE, N-methyl-D-aspartate Receptor Subunit 1 著者 Furukawa, H, Gouaux, E. 登録日 2003-05-14 公開日 2003-06-24 最終更新日 2017-07-26 実験手法 X-RAY DIFFRACTION (1.6 Å) 主引用文献 Mechanisms of activation, inhibition and specificity: crystal structures of the NMDA receptor NR1 ligand-binding core Embo J., 22, 2003
1PBA	THE NMR STRUCTURE OF THE ACTIVATION DOMAIN ISOLATED FROM PORCINE PROCARBOXYPEPTIDASE B 分子名称: PROCARBOXYPEPTIDASE B 著者 Vendrell, J, Wider, G, Billeter, M, Aviles, F.X, Wuthrich, K. 登録日 1991-11-18 公開日 1993-10-31 最終更新日 2024-05-22 実験手法 SOLUTION NMR 主引用文献 The NMR structure of the activation domain isolated from porcine procarboxypeptidase B. EMBO J., 10, 1991
1PBB	CRYSTAL STRUCTURES OF WILD-TYPE P-HYDROXYBENZOATE HYDROXYLASE COMPLEXED WITH 4-AMINOBENZOATE, 2,4-DIHYDROXYBENZOATE AND 2-HYDROXY-4-AMINOBENZOATE AND OF THE TRY222ALA MUTANT, COMPLEXED WITH 2-HYDROXY-4-AMINOBENZOATE. EVIDENCE FOR A PROTON CHANNEL AND A NEW BINDING MODE OF THE FLAVIN RING 分子名称: 2,4-DIHYDROXYBENZOIC ACID, FLAVIN-ADENINE DINUCLEOTIDE, P-HYDROXYBENZOATE HYDROXYLASE 著者 Schreuder, H.A, Mattevi, A, Hol, W.G.J. 登録日 1994-07-06 公開日 1994-09-30 最終更新日 2024-02-14 実験手法 X-RAY DIFFRACTION (2.5 Å) 主引用文献 Crystal structures of wild-type p-hydroxybenzoate hydroxylase complexed with 4-aminobenzoate,2,4-dihydroxybenzoate, and 2-hydroxy-4-aminobenzoate and of the Tyr222Ala mutant complexed with 2-hydroxy-4-aminobenzoate. Evidence for a proton channel and a new binding mode of the flavin ring Biochemistry, 33, 1994
1PBC	CRYSTAL STRUCTURES OF WILD-TYPE P-HYDROXYBENZOATE HYDROXYLASE COMPLEXED WITH 4-AMINOBENZOATE, 2,4-DIHYDROXYBENZOATE AND 2-HYDROXY-4-AMINOBENZOATE AND OF THE TRY222ALA MUTANT, COMPLEXED WITH 2-HYDROXY-4-AMINOBENZOATE. EVIDENCE FOR A PROTON CHANNEL AND A NEW BINDING MODE OF THE FLAVIN RING 分子名称: 2-HYDROXY-4-AMINOBENZOIC ACID, FLAVIN-ADENINE DINUCLEOTIDE, P-HYDROXYBENZOATE HYDROXYLASE 著者 Schreuder, H.A, Van Der Bolt, F.J.T, Van Berkel, W.J.H. 登録日 1994-07-06 公開日 1994-09-30 最終更新日 2024-02-14 実験手法 X-RAY DIFFRACTION (2.8 Å) 主引用文献 Crystal structures of wild-type p-hydroxybenzoate hydroxylase complexed with 4-aminobenzoate,2,4-dihydroxybenzoate, and 2-hydroxy-4-aminobenzoate and of the Tyr222Ala mutant complexed with 2-hydroxy-4-aminobenzoate. Evidence for a proton channel and a new binding mode of the flavin ring Biochemistry, 33, 1994

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