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3PAL	IONIC INTERACTIONS WITH PARVALBUMINS. CRYSTAL STRUCTURE DETERMINATION OF PIKE 4.10 PARVALBUMIN IN FOUR DIFFERENT IONIC ENVIRONMENTS Descriptor: CALCIUM ION, MAGNESIUM ION, PARVALBUMIN Authors: Declercq, J.P, Tinant, B, Parello, J, Rambaud, J. Deposit date: 1990-11-08 Release date: 1992-01-15 Last modified: 2024-06-05 Method: X-RAY DIFFRACTION (2.4 Å) Cite: Ionic interactions with parvalbumins. Crystal structure determination of pike 4.10 parvalbumin in four different ionic environments. J.Mol.Biol., 220, 1991
9ABP	A PRO TO GLY MUTATION IN THE HINGE OF THE ARABINOSE-BINDING PROTEIN ENHANCES BINDING AND ALTERS SPECIFICITY: SUGAR-BINDING AND CRYSTALLOGRAPHIC STUDIES Descriptor: L-ARABINOSE-BINDING PROTEIN, alpha-D-galactopyranose, beta-D-galactopyranose Authors: Vermersch, P.S, Tesmer, J.J.G, Quiocho, F.A. Deposit date: 1991-11-15 Release date: 1992-01-15 Last modified: 2024-02-14 Method: X-RAY DIFFRACTION (1.97 Å) Cite: A Pro to Gly mutation in the hinge of the arabinose-binding protein enhances binding and alters specificity. Sugar-binding and crystallographic studies. J.Biol.Chem., 265, 1990
3AAT	ACTIVITY AND STRUCTURE OF THE ACTIVE-SITE MUTANTS R386Y AND R386F OF ESCHERICHIA COLI ASPARTATE AMINOTRANSFERASE Descriptor: ASPARTATE AMINOTRANSFERASE, PYRIDOXAL-5'-PHOSPHATE, SULFATE ION Authors: Danishefsky, A.T, Ringe, D, Petsko, G.A. Deposit date: 1990-12-06 Release date: 1992-01-15 Last modified: 2024-06-05 Method: X-RAY DIFFRACTION (2.8 Å) Cite: Activity and structure of the active-site mutants R386Y and R386F of Escherichia coli aspartate aminotransferase. Biochemistry, 30, 1991
1PAL	IONIC INTERACTIONS WITH PARVALBUMINS. CRYSTAL STRUCTURE DETERMINATION OF PIKE 4.10 PARVALBUMIN IN FOUR DIFFERENT IONIC ENVIRONMENTS Descriptor: AMMONIUM ION, CALCIUM ION, PARVALBUMIN Authors: Declercq, J.P, Tinant, B, Parello, J, Rambaud, J. Deposit date: 1990-11-08 Release date: 1992-01-15 Last modified: 2024-06-05 Method: X-RAY DIFFRACTION (1.65 Å) Cite: Ionic interactions with parvalbumins. Crystal structure determination of pike 4.10 parvalbumin in four different ionic environments. J.Mol.Biol., 220, 1991
1CTI	DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE TRYPSIN INHIBITOR FROM SQUASH SEEDS IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND A COMBINATION OF DISTANCE GEOMETRY AND DYNAMICAL SIMULATED ANNEALING Descriptor: TRYPSIN INHIBITOR Authors: Holak, T.A, Gondol, D, Otlewski, J, Wilusz, T. Deposit date: 1990-08-28 Release date: 1992-01-15 Last modified: 2022-02-16 Method: SOLUTION NMR Cite: Determination of the complete three-dimensional structure of the trypsin inhibitor from squash seeds in aqueous solution by nuclear magnetic resonance and a combination of distance geometry and dynamical simulated annealing. J.Mol.Biol., 210, 1989
4CLA	ALTERNATIVE BINDING MODES FOR CHLORAMPHENICOL AND 1-SUBSTITUTED CHLORAMPHENICOL ANALOGUES REVEALED BY SITE-DIRECTED MUTAGENESIS AND X-RAY CRYSTALLOGRAPHY OF CHLORAMPHENICOL ACETYLTRANSFERASE Descriptor: CHLORAMPHENICOL, COBALT (II) ION, TYPE III CHLORAMPHENICOL ACETYLTRANSFERASE Authors: Leslie, A.G.W. Deposit date: 1990-10-23 Release date: 1992-01-15 Last modified: 2024-02-28 Method: X-RAY DIFFRACTION (2 Å) Cite: Alternative binding modes for chloramphenicol and 1-substituted chloramphenicol analogues revealed by site-directed mutagenesis and X-ray crystallography of chloramphenicol acetyltransferase. Biochemistry, 30, 1991
1HDD	CRYSTAL STRUCTURE OF AN ENGRAILED HOMEODOMAIN-DNA COMPLEX AT 2.8 ANGSTROMS RESOLUTION: A FRAMEWORK FOR UNDERSTANDING HOMEODOMAIN-DNA INTERACTIONS Descriptor: DNA (5'-D(*AP*TP*TP*AP*GP*GP*TP*AP*AP*TP*TP*AP*CP*AP*TP*GP*G P*CP*AP*AP*A)-3'), DNA (5'-D(*TP*TP*TP*TP*GP*CP*CP*AP*TP*GP*TP*AP*AP*TP*TP*AP*C P*CP*TP*AP*A)-3'), PROTEIN (ENGRAILED HOMEODOMAIN) Authors: Kissinger, C.R, Liu, B, Martin-Blanco, E, Kornberg, T.B, Pabo, C.O. Deposit date: 1991-09-16 Release date: 1992-01-15 Last modified: 2024-05-22 Method: X-RAY DIFFRACTION (2.8 Å) Cite: Crystal structure of an engrailed homeodomain-DNA complex at 2.8 A resolution: a framework for understanding homeodomain-DNA interactions. Cell(Cambridge,Mass.), 63, 1990
2PAL	IONIC INTERACTIONS WITH PARVALBUMINS. CRYSTAL STRUCTURE DETERMINATION OF PIKE 4.10 PARVALBUMIN IN FOUR DIFFERENT IONIC ENVIRONMENTS Descriptor: MANGANESE (II) ION, PARVALBUMIN Authors: Declercq, J.P, Tinant, B, Parello, J, Rambaud, J. Deposit date: 1990-11-08 Release date: 1992-01-15 Last modified: 2024-06-05 Method: X-RAY DIFFRACTION (1.8 Å) Cite: Ionic interactions with parvalbumins. Crystal structure determination of pike 4.10 parvalbumin in four different ionic environments. J.Mol.Biol., 220, 1991
1TAB	STRUCTURE OF THE TRYPSIN-BINDING DOMAIN OF BOWMAN-BIRK TYPE PROTEASE INHIBITOR AND ITS INTERACTION WITH TRYPSIN Descriptor: BOWMAN-BIRK TYPE PROTEINASE INHIBITOR, TRYPSIN Authors: Tsunogae, Y, Tanaka, I, Yamane, T, Kikkawa, J.-I, Ashida, T, Ishikawa, C, Watanabe, K, Nakamura, S, Takahashi, K. Deposit date: 1990-10-15 Release date: 1992-01-15 Last modified: 2024-06-05 Method: X-RAY DIFFRACTION (2.3 Å) Cite: Structure of the trypsin-binding domain of Bowman-Birk type protease inhibitor and its interaction with trypsin. J.Biochem.(Tokyo), 100, 1986
4PAL	IONIC INTERACTIONS WITH PARVALBUMINS. CRYSTAL STRUCTURE DETERMINATION OF PIKE 4.10 PARVALBUMIN IN FOUR DIFFERENT IONIC ENVIRONMENTS Descriptor: CALCIUM ION, MAGNESIUM ION, PARVALBUMIN Authors: Declercq, J.P, Tinant, B, Parello, J, Rambaud, J. Deposit date: 1990-11-08 Release date: 1992-01-15 Last modified: 2024-06-05 Method: X-RAY DIFFRACTION (1.8 Å) Cite: Ionic interactions with parvalbumins. Crystal structure determination of pike 4.10 parvalbumin in four different ionic environments. J.Mol.Biol., 220, 1991
3ZNF	HIGH-RESOLUTION THREE-DIMENSIONAL STRUCTURE OF A SINGLE ZINC FINGER FROM A HUMAN ENHANCER BINDING PROTEIN IN SOLUTION Descriptor: ZINC FINGER, ZINC ION Authors: Gronenborn, A.M, Clore, G.M, Omichinski, J.G. Deposit date: 1990-07-09 Release date: 1992-01-15 Last modified: 2024-05-22 Method: SOLUTION NMR Cite: High-resolution three-dimensional structure of a single zinc finger from a human enhancer binding protein in solution. Biochemistry, 29, 1990
1VSG	2.9 ANGSTROMS RESOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF A VARIANT SURFACE GLYCOPROTEIN FROM TRYPANOSOMA BRUCEI Descriptor: VARIANT SURFACE GLYCOPROTEIN MITAT 1.2, alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose Authors: Freymann, D, Down, J, Wiley, D.C. Deposit date: 1990-10-22 Release date: 1992-01-15 Last modified: 2020-07-29 Method: X-RAY DIFFRACTION (2.9 Å) Cite: 2.9 A resolution structure of the N-terminal domain of a variant surface glycoprotein from Trypanosoma brucei. J.Mol.Biol., 216, 1990
2FCR	CRYSTAL STRUCTURE OF OXIDIZED FLAVODOXIN FROM A RED ALGA CHONDRUS CRISPUS REFINED AT 1.8 ANGSTROMS RESOLUTION: DESCRIPTION OF THE FLAVIN MONONUCLEOTIDE BINDING SITE Descriptor: FLAVIN MONONUCLEOTIDE, FLAVODOXIN Authors: Fukuyama, K. Deposit date: 1992-02-03 Release date: 1992-03-04 Last modified: 2024-02-14 Method: X-RAY DIFFRACTION (1.8 Å) Cite: Crystal structure of oxidized flavodoxin from a red alga Chondrus crispus refined at 1.8 A resolution. Description of the flavin mononucleotide binding site J.Mol.Biol., 225, 1992
1D26	EFFECT OF A SINGLE 3'-METHYLENE PHOSPHONATE LINKAGE ON THE CONFORMATION OF AN A-DNA OCTAMER DOUBLE HELIX Descriptor: DNA (5'-D(*GP*CP*CP*CP*(G31)P*GP*GP*C)-3') Authors: Heinemann, U. Deposit date: 1990-09-17 Release date: 1992-04-07 Last modified: 2024-02-07 Method: X-RAY DIFFRACTION (2.12 Å) Cite: Effect of a single 3'-methylene phosphonate linkage on the conformation of an A-DNA octamer double helix. Nucleic Acids Res., 19, 1991
1D27	HIGH-RESOLUTION STRUCTURE OF A MUTAGENIC LESION IN DNA Descriptor: DNA (5'-D(*CP*GP*CP*(6OG)P*AP*AP*TP*TP*TP*GP*CP*G)-3') Authors: Leonard, G.A, Thomson, J, Watson, W.P, Brown, T. Deposit date: 1991-04-22 Release date: 1992-04-07 Last modified: 2024-02-07 Method: X-RAY DIFFRACTION (2 Å) Cite: High-resolution structure of a mutagenic lesion in DNA. Proc.Natl.Acad.Sci.USA, 87, 1990
9HVP	Design, activity and 2.8 Angstroms crystal structure of a C2 symmetric inhibitor complexed to HIV-1 protease Descriptor: HIV-1 Protease, benzyl [(1R,4S,6S,9R)-4,6-dibenzyl-5-hydroxy-1,9-bis(1-methylethyl)-2,8,11-trioxo-13-phenyl-12-oxa-3,7,10-triazatridec-1-yl]carbamate Authors: Neidhart, D.J, Erickson, J. Deposit date: 1990-11-06 Release date: 1992-04-15 Last modified: 2024-02-14 Method: X-RAY DIFFRACTION (2.8 Å) Cite: Design, activity, and 2.8 A crystal structure of a C2 symmetric inhibitor complexed to HIV-1 protease. Science, 249, 1990
9PTI	BASIC PANCREATIC TRYPSIN INHIBITOR (MET 52 OXIDIZED) Descriptor: BOVINE PANCREATIC TRYPSIN INHIBITOR, PHOSPHATE ION Authors: Eigenbrot, C, Randal, M, Kossiakoff, A.A. Deposit date: 1991-04-08 Release date: 1992-04-15 Last modified: 2017-11-29 Method: X-RAY DIFFRACTION (1.22 Å) Cite:
1HIG	THREE-DIMENSIONAL STRUCTURE OF RECOMBINANT HUMAN INTERFERON-GAMMA. Descriptor: INTERFERON-GAMMA Authors: Ealick, S.E, Cook, W.J, Vijay-Kumar, S, Carson, M, Nagabhushan, T.L, Trotta, P.P, Bugg, C.E. Deposit date: 1991-10-03 Release date: 1992-04-15 Last modified: 2024-02-07 Method: X-RAY DIFFRACTION (3.5 Å) Cite: Three-dimensional structure of recombinant human interferon-gamma. Science, 252, 1991
3LHM	CRYSTAL STRUCTURES OF THE APO-AND HOLOMUTANT HUMAN LYSOZYMES WITH AN INTRODUCED CA2+ BINDING SITE Descriptor: CALCIUM ION, HUMAN LYSOZYME Authors: Inaka, K, Matsushima, M. Deposit date: 1991-10-02 Release date: 1992-04-15 Last modified: 2017-11-29 Method: X-RAY DIFFRACTION (1.8 Å) Cite: Crystal structures of the apo- and holomutant human lysozymes with an introduced Ca2+ binding site. J.Biol.Chem., 266, 1991
5EST	Crystallographic analysis of the inhibition of porcine pancreatic elastase by a peptidyl boronic acid: structure of a reaction intermediate Descriptor: CALCIUM ION, ELASTASE, N~2~-[(benzyloxy)carbonyl]-N-[(1R,2S)-1-(dihydroxyboranyl)-2-methylbutyl]-L-alaninamide, ... Authors: Takahashi, L.H, Radhakrishnan, R, Rosenfieldjunior, R.E, Meyerjunior, E.F. Deposit date: 1989-05-15 Release date: 1992-04-15 Last modified: 2024-06-05 Method: X-RAY DIFFRACTION (2.09 Å) Cite: Crystallographic analysis of the inhibition of porcine pancreatic elastase by a peptidyl boronic acid: structure of a reaction intermediate. Biochemistry, 28, 1989
2LHM	CRYSTAL STRUCTURES OF THE APO-AND HOLOMUTANT HUMAN LYSOZYMES WITH AN INTRODUCED CA2+ BINDING SITE Descriptor: HUMAN LYSOZYME Authors: Inaka, K, Matsushima, M. Deposit date: 1991-10-02 Release date: 1992-04-15 Last modified: 2017-11-29 Method: X-RAY DIFFRACTION (1.8 Å) Cite: Crystal structures of the apo- and holomutant human lysozymes with an introduced Ca2+ binding site. J.Biol.Chem., 266, 1991
6ENL	INHIBITION OF ENOLASE: THE CRYSTAL STRUCTURES OF ENOLASE-CA2+-PHOSPHOGLYCERATE AND ENOLASE-ZN2+-PHOSPHOGLYCOLATE COMPLEXES AT 2.2-ANGSTROMS RESOLUTION Descriptor: 2-PHOSPHOGLYCOLIC ACID, ENOLASE, ZINC ION Authors: Lebioda, L, Stec, B. Deposit date: 1990-11-13 Release date: 1992-04-15 Last modified: 2024-03-13 Method: X-RAY DIFFRACTION (2.2 Å) Cite: Inhibition of enolase: the crystal structures of enolase-Ca2(+)- 2-phosphoglycerate and enolase-Zn2(+)-phosphoglycolate complexes at 2.2-A resolution. Biochemistry, 30, 1991
3ENL	REFINED STRUCTURE OF YEAST APO-ENOLASE AT 2.25 ANGSTROMS RESOLUTION Descriptor: ENOLASE, SULFATE ION Authors: Lebioda, L, Stec, B. Deposit date: 1990-11-13 Release date: 1992-04-15 Last modified: 2024-02-21 Method: X-RAY DIFFRACTION (2.25 Å) Cite: Refined structure of yeast apo-enolase at 2.25 A resolution. J.Mol.Biol., 211, 1990
4EST	CRYSTAL STRUCTURE OF THE COVALENT COMPLEX FORMED BY A PEPTIDYL ALPHA,ALPHA-DIFLUORO-BETA-KETO AMIDE WITH PORCINE PANCREATIC ELASTASE AT 1.78-ANGSTROMS RESOLUTION Descriptor: CALCIUM ION, ELASTASE, INHIBITOR ACE-ALA-PRO-VAI-DIFLUORO-N-PHENYLETHYLACETAMIDE, ... Authors: Takahashi, L.H, Radhakrishnan, R, Rosenfieldjunior, R.E, Meyerjunior, E.F, Trainor, D.A. Deposit date: 1989-05-15 Release date: 1992-04-15 Last modified: 2024-10-09 Method: X-RAY DIFFRACTION (1.78 Å) Cite: Crystal Structure of the Covalent Complex Formed by a Peptidyl Alpha,Alpha-Difluoro-Beta-Keto Amide with Porcine Pancreatic Elastase at 1.78-Angstroms Resolution J.Am.Chem.Soc., 111, 1989
5ENL	INHIBITION OF ENOLASE: THE CRYSTAL STRUCTURES OF ENOLASE-CA2+-PHOSPHOGLYCERATE AND ENOLASE-ZN2+-PHOSPHOGLYCOLATE COMPLEXES AT 2.2-ANGSTROMS RESOLUTION Descriptor: 2-PHOSPHOGLYCERIC ACID, CALCIUM ION, ENOLASE Authors: Lebioda, L, Stec, B. Deposit date: 1990-11-13 Release date: 1992-04-15 Last modified: 2024-03-13 Method: X-RAY DIFFRACTION (2.2 Å) Cite: Inhibition of enolase: the crystal structures of enolase-Ca2(+)- 2-phosphoglycerate and enolase-Zn2(+)-phosphoglycolate complexes at 2.2-A resolution. Biochemistry, 30, 1991

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