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1GOG	NOVEL THIOETHER BOND REVEALED BY A 1.7 ANGSTROMS CRYSTAL STRUCTURE OF GALACTOSE OXIDASE Descriptor: COPPER (II) ION, GALACTOSE OXIDASE, SODIUM ION Authors: Ito, N, Phillips, S.E.V, Knowles, P.F. Deposit date: 1993-09-30 Release date: 1994-01-31 Last modified: 2023-07-26 Method: X-RAY DIFFRACTION (1.9 Å) Cite: Novel thioether bond revealed by a 1.7 A crystal structure of galactose oxidase. Nature, 350, 1991
1HDZ	THREE-DIMENSIONAL STRUCTURES OF THREE HUMAN ALCOHOL DEHYDROGENASE VARIANTS: CORRELATIONS WITH THEIR FUNCTIONAL DIFFERENCES Descriptor: ALCOHOL DEHYDROGENASE, CHLORIDE ION, NICOTINAMIDE-ADENINE-DINUCLEOTIDE, ... Authors: Hurley, T.D, Amzel, L.M. Deposit date: 1993-10-15 Release date: 1994-01-31 Last modified: 2024-02-07 Method: X-RAY DIFFRACTION (2.5 Å) Cite: Structures of three human beta alcohol dehydrogenase variants. Correlations with their functional differences. J.Mol.Biol., 239, 1994
1HGE	BINDING OF INFLUENZA VIRUS HEMAGGLUTININ TO ANALOGS OF ITS CELL-SURFACE RECEPTOR, SIALIC ACID: ANALYSIS BY PROTON NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY AND X-RAY CRYSTALLOGRAPHY Descriptor: 2-O-methyl-5-N-acetyl-alpha-D-neuraminic acid, 2-acetamido-2-deoxy-beta-D-glucopyranose, HEMAGGLUTININ, ... Authors: Sauter, N.K, Hanson, J.E, Glick, G.D, Brown, J.H, Crowther, R.L, Park, S.-J, Skehel, J.J, Wiley, D.C. Deposit date: 1991-11-01 Release date: 1994-01-31 Last modified: 2020-07-29 Method: X-RAY DIFFRACTION (2.6 Å) Cite: Binding of influenza virus hemagglutinin to analogs of its cell-surface receptor, sialic acid: analysis by proton nuclear magnetic resonance spectroscopy and X-ray crystallography. Biochemistry, 31, 1992
1GOF	NOVEL THIOETHER BOND REVEALED BY A 1.7 ANGSTROMS CRYSTAL STRUCTURE OF GALACTOSE OXIDASE Descriptor: ACETIC ACID, COPPER (II) ION, GALACTOSE OXIDASE, ... Authors: Ito, N, Phillips, S.E.V, Knowles, P.F. Deposit date: 1993-09-30 Release date: 1994-01-31 Last modified: 2023-07-26 Method: X-RAY DIFFRACTION (1.7 Å) Cite: Novel thioether bond revealed by a 1.7 A crystal structure of galactose oxidase. Nature, 350, 1991
421P	THREE-DIMENSIONAL STRUCTURES OF H-RAS P21 MUTANTS: MOLECULAR BASIS FOR THEIR INABILITY TO FUNCTION AS SIGNAL SWITCH MOLECULES Descriptor: H-RAS P21 PROTEIN, MAGNESIUM ION, PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER Authors: Krengel, U, John, J, Scherer, A, Kabsch, W, Wittinghofer, A, Pai, E.F. Deposit date: 1991-06-06 Release date: 1994-01-31 Last modified: 2024-02-28 Method: X-RAY DIFFRACTION (2.2 Å) Cite: Three-dimensional structures of H-ras p21 mutants: molecular basis for their inability to function as signal switch molecules. Cell(Cambridge,Mass.), 62, 1990
1ADD	A PRE-TRANSITION STATE MIMIC OF AN ENZYME: X-RAY STRUCTURE OF ADENOSINE DEAMINASE WITH BOUND 1-DEAZA-ADENOSINE AND ZINC-ACTIVATED WATER Descriptor: 1-DEAZA-ADENOSINE, ADENOSINE DEAMINASE, ZINC ION Authors: Wilson, D.K, Quiocho, F.A. Deposit date: 1992-12-22 Release date: 1994-01-31 Last modified: 2024-02-07 Method: X-RAY DIFFRACTION (2.4 Å) Cite: A pre-transition-state mimic of an enzyme: X-ray structure of adenosine deaminase with bound 1-deazaadenosine and zinc-activated water. Biochemistry, 32, 1993
1MCR	PRINCIPLES AND PITFALLS IN DESIGNING SITE DIRECTED PEPTIDE LIGANDS Descriptor: IMMUNOGLOBULIN LAMBDA DIMER MCG (LIGHT CHAIN), PEPTIDE N-ACETYL-L-HIS-D-PRO-OH Authors: Edmundson, A.B, Harris, D.L, Fan, Z.-C, Guddat, L.W. Deposit date: 1993-02-25 Release date: 1994-01-31 Last modified: 2017-11-29 Method: X-RAY DIFFRACTION (2.7 Å) Cite: Principles and pitfalls in designing site-directed peptide ligands. Proteins, 16, 1993
1DRA	CRYSTAL STRUCTURE OF UNLIGANDED ESCHERICHIA COLI DIHYDROFOLATE REDUCTASE. LIGAND-INDUCED CONFORMATIONAL CHANGES AND COOPERATIVITY IN BINDING Descriptor: CALCIUM ION, CHLORIDE ION, DIHYDROFOLATE REDUCTASE, ... Authors: Oatley, S.J, Kraut, J. Deposit date: 1991-11-06 Release date: 1994-01-31 Last modified: 2024-02-07 Method: X-RAY DIFFRACTION (1.9 Å) Cite: Crystal structure of unliganded Escherichia coli dihydrofolate reductase. Ligand-induced conformational changes and cooperativity in binding. Biochemistry, 30, 1991
1GRF	SUBSTRATE BINDING AND CATALYSIS BY GLUTATHIONE REDUCTASE AS DERIVED FROM REFINED ENZYME: SUBSTRATE CRYSTAL STRUCTURES AT 2 ANGSTROMS RESOLUTION Descriptor: ACETAMIDE, FLAVIN-ADENINE DINUCLEOTIDE, GLUTATHIONE REDUCTASE, ... Authors: Karplus, P.A, Schulz, G.E. Deposit date: 1992-12-15 Release date: 1994-01-31 Last modified: 2024-06-05 Method: X-RAY DIFFRACTION (2 Å) Cite: Substrate binding and catalysis by glutathione reductase as derived from refined enzyme: substrate crystal structures at 2 A resolution. J.Mol.Biol., 210, 1989
201L	HOW AMINO-ACID INSERTIONS ARE ALLOWED IN AN ALPHA-HELIX OF T4 LYSOZYME Descriptor: BETA-MERCAPTOETHANOL, T4 LYSOZYME Authors: Heinz, D.W, Matthews, B.W. Deposit date: 1993-10-12 Release date: 1994-01-31 Last modified: 2024-02-14 Method: X-RAY DIFFRACTION (2 Å) Cite: How amino-acid insertions are allowed in an alpha-helix of T4 lysozyme. Nature, 361, 1993
221P	THREE-DIMENSIONAL STRUCTURES OF H-RAS P21 MUTANTS: MOLECULAR BASIS FOR THEIR INABILITY TO FUNCTION AS SIGNAL SWITCH MOLECULES Descriptor: H-RAS P21 PROTEIN, MAGNESIUM ION, PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER Authors: Krengel, U, Scherer, A, Kabsch, W, Wittinghofer, A, Pai, E.F. Deposit date: 1991-06-06 Release date: 1994-01-31 Last modified: 2024-02-14 Method: X-RAY DIFFRACTION (2.3 Å) Cite: Three-dimensional structures of H-ras p21 mutants: molecular basis for their inability to function as signal switch molecules. Cell(Cambridge,Mass.), 62, 1990
1DBM	MOLECULAR BASIS OF CROSS-REACTIVITY AND THE LIMITS OF ANTIBODY-ANTIGEN COMPLEMENTARITY Descriptor: IGG1-KAPPA DB3 FAB (HEAVY CHAIN), IGG1-KAPPA DB3 FAB (LIGHT CHAIN), PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE Authors: Arevalo, J.H, Wilson, I.A. Deposit date: 1993-08-24 Release date: 1994-01-31 Last modified: 2024-06-05 Method: X-RAY DIFFRACTION (2.7 Å) Cite: Molecular basis of crossreactivity and the limits of antibody-antigen complementarity. Nature, 365, 1993
1LYA	CRYSTAL STRUCTURES OF NATIVE AND INHIBITED FORMS OF HUMAN CATHEPSIN D: IMPLICATIONS FOR LYSOSOMAL TARGETING AND DRUG DESIGN Descriptor: 2-acetamido-2-deoxy-beta-D-glucopyranose, CATHEPSIN D, alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose Authors: Baldwin, E.T, Bhat, T.N, Gulnik, S, Erickson, J.W. Deposit date: 1993-04-22 Release date: 1994-01-31 Last modified: 2020-07-29 Method: X-RAY DIFFRACTION (2.5 Å) Cite: Crystal structures of native and inhibited forms of human cathepsin D: implications for lysosomal targeting and drug design. Proc.Natl.Acad.Sci.USA, 90, 1993
1SHP	THE NMR SOLUTION STRUCTURE OF A KUNITZ-TYPE PROTEINASE INHIBITOR FROM THE SEA ANEMONE STICHODACTYLA HELIANTHUS Descriptor: TRYPSIN INHIBITOR Authors: Antuch, W, Berndt, K, Chavez, M, Delfin, J, Wuthrich, K. Deposit date: 1992-11-17 Release date: 1994-01-31 Last modified: 2022-03-02 Method: SOLUTION NMR Cite: The NMR solution structure of a Kunitz-type proteinase inhibitor from the sea anemone Stichodactyla helianthus. Eur.J.Biochem., 212, 1993
1ACA	THREE-DIMENSIONAL STRUCTURE OF THE COMPLEX BETWEEN ACYL-COENZYME A BINDING PROTEIN AND PALMITOYL-COENZYME A Descriptor: ACYL-COENZYME A BINDING PROTEIN, COENZYME A, PALMITIC ACID Authors: Kragelund, B.B, Andersen, K.V, Madsen, J.C, Knudsen, J, Poulsen, F.M. Deposit date: 1992-11-17 Release date: 1994-01-31 Last modified: 2024-04-10 Method: SOLUTION NMR Cite: Three-dimensional structure of the complex between acyl-coenzyme A binding protein and palmitoyl-coenzyme A. J.Mol.Biol., 230, 1993
1HGT	STRUCTURE OF THE HIRUGEN AND HIRULOG 1 COMPLEXES OF ALPHA-THROMBIN Descriptor: ALPHA-THROMBIN (LARGE SUBUNIT), ALPHA-THROMBIN (SMALL SUBUNIT), HIRUGEN Authors: Tulinsky, A, Skrzypczak-Jankun, E. Deposit date: 1991-06-03 Release date: 1994-01-31 Last modified: 2024-06-05 Method: X-RAY DIFFRACTION (2.2 Å) Cite: Structure of the hirugen and hirulog 1 complexes of alpha-thrombin. J.Mol.Biol., 221, 1991
1SRD	Three-dimensional structure of CU,ZN-superoxide dismutase from spinach at 2.0 Angstroms resolution Descriptor: COPPER (II) ION, COPPER,ZINC SUPEROXIDE DISMUTASE, ZINC ION Authors: Kitagawa, Y, Katsube, Y. Deposit date: 1993-04-15 Release date: 1994-01-31 Last modified: 2024-06-05 Method: X-RAY DIFFRACTION (2 Å) Cite: Three-dimensional structure of Cu,Zn-superoxide dismutase from spinach at 2.0 A resolution. J.Biochem.(Tokyo), 109, 1991
1HGH	BINDING OF INFLUENZA VIRUS HEMAGGLUTININ TO ANALOGS OF ITS CELL-SURFACE RECEPTOR, SIALIC ACID: ANALYSIS BY PROTON NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY AND X-RAY CRYSTALLOGRAPHY Descriptor: 2-O-methyl-5-N-acetyl-alpha-D-neuraminic acid, 2-acetamido-2-deoxy-beta-D-glucopyranose, HEMAGGLUTININ, ... Authors: Sauter, N.K, Hanson, J.E, Glick, G.D, Brown, J.H, Crowther, R.L, Park, S.-J, Skehel, J.J, Wiley, D.C. Deposit date: 1991-11-01 Release date: 1994-01-31 Last modified: 2020-07-29 Method: X-RAY DIFFRACTION (2.7 Å) Cite: Binding of influenza virus hemagglutinin to analogs of its cell-surface receptor, sialic acid: analysis by proton nuclear magnetic resonance spectroscopy and X-ray crystallography. Biochemistry, 31, 1992
1MAP	CRYSTAL STRUCTURES OF TRUE ENZYMATIC REACTION INTERMEDIATES: ASPARTATE AND GLUTAMATE KETIMINES IN ASPARTATE AMINOTRANSFERASE Descriptor: 2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYLENE)-AMINO]-SUCCINIC ACID, ASPARTATE AMINOTRANSFERASE Authors: Malashkevich, V.N, Jansonius, J.N. Deposit date: 1993-09-10 Release date: 1994-01-31 Last modified: 2024-02-14 Method: X-RAY DIFFRACTION (2.4 Å) Cite: Crystal structures of true enzymatic reaction intermediates: aspartate and glutamate ketimines in aspartate aminotransferase. Biochemistry, 32, 1993
1NEL	FLUORIDE INHIBITION OF YEAST ENOLASE: CRYSTAL STRUCTURE OF THE ENOLASE-MG2+-F--PI COMPLEX AT 2.6-ANGSTROMS RESOLUTION Descriptor: ENOLASE, FLUORIDE ION, MAGNESIUM ION, ... Authors: Lebioda, L, Zhang, E, Lewinski, K, Brewer, M.J. Deposit date: 1993-08-20 Release date: 1994-01-31 Last modified: 2024-02-14 Method: X-RAY DIFFRACTION (2.6 Å) Cite: Fluoride inhibition of yeast enolase: crystal structure of the enolase-Mg(2+)-F(-)-Pi complex at 2.6 A resolution. Proteins, 16, 1993
1SUB	CALCIUM-INDEPENDENT SUBTILISIN BY DESIGN Descriptor: ACETONE, CALCIUM ION, POTASSIUM ION, ... Authors: Gallagher, T, Bryan, P, Gilliland, G.L. Deposit date: 1992-06-10 Release date: 1994-01-31 Last modified: 2021-11-03 Method: X-RAY DIFFRACTION (1.75 Å) Cite: Calcium-independent subtilisin by design. Proteins, 16, 1993
1ADR	DETERMINATION OF THE NUCLEAR MAGNETIC RESONANCE STRUCTURE OF THE DNA-BINDING DOMAIN OF THE P22 C2 REPRESSOR (1-76) IN SOLUTION AND COMPARISON WITH THE DNA-BINDING DOMAIN OF THE 434 REPRESSOR Descriptor: P22 C2 REPRESSOR Authors: Sevillasierra, P, Otting, G, Wuthrich, K. Deposit date: 1993-07-19 Release date: 1994-01-31 Last modified: 2024-05-22 Method: SOLUTION NMR Cite: Determination of the nuclear magnetic resonance structure of the DNA-binding domain of the P22 c2 repressor (1 to 76) in solution and comparison with the DNA-binding domain of the 434 repressor. J.Mol.Biol., 235, 1994
1TCH	STRUCTURE-ACTIVITY RELATIONSHIPS OF MU-CONOTOXIN GIIIA: STRUCTURE DETERMINATION OF ACTIVE AND INACTIVE SODIUM CHANNEL BLOCKER PEPTIDES BY NMR AND SIMULATED ANNEALING CALCULATIONS Descriptor: MU-CONOTOXIN GIIIA Authors: Lancelin, J.-M, Kohda, D, Inagaki, F. Deposit date: 1992-12-12 Release date: 1994-01-31 Last modified: 2017-11-29 Method: SOLUTION NMR Cite: Structure-activity relationships of mu-conotoxin GIIIA: structure determination of active and inactive sodium channel blocker peptides by NMR and simulated annealing calculations. Biochemistry, 31, 1992
1NCA	REFINED CRYSTAL STRUCTURE OF THE INFLUENZA VIRUS N9 NEURAMINIDASE-NC41 FAB COMPLEX Descriptor: 2-acetamido-2-deoxy-beta-D-glucopyranose, CALCIUM ION, IGG2A-KAPPA NC41 FAB (HEAVY CHAIN), ... Authors: Tulip, W.R, Varghese, J.N, Colman, P.M. Deposit date: 1992-01-21 Release date: 1994-01-31 Last modified: 2020-07-29 Method: X-RAY DIFFRACTION (2.5 Å) Cite: Refined crystal structure of the influenza virus N9 neuraminidase-NC41 Fab complex. J.Mol.Biol., 227, 1992
5AZU	CRYSTAL STRUCTURE ANALYSIS OF OXIDIZED PSEUDOMONAS AERUGINOSA AZURIN AT PH 5.5 AND PH 9.0. A PH-INDUCED CONFORMATIONAL TRANSITION INVOLVES A PEPTIDE BOND FLIP Descriptor: AZURIN, COPPER (II) ION, NITRATE ION Authors: Nar, H, Messerschmidt, A, Huber, R. Deposit date: 1993-06-23 Release date: 1994-01-31 Last modified: 2024-06-05 Method: X-RAY DIFFRACTION (1.9 Å) Cite: Crystal structure analysis of oxidized Pseudomonas aeruginosa azurin at pH 5.5 and pH 9.0. A pH-induced conformational transition involves a peptide bond flip. J.Mol.Biol., 221, 1991

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