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4TMS	PLASTIC ADAPTATION TOWARD MUTATIONS IN PROTEINS: STRUCTURAL COMPARISON OF THYMIDYLATE SYNTHASES Descriptor: PHOSPHATE ION, THYMIDYLATE SYNTHASE Authors: Finer-Moore, J, Stroud, R. Deposit date: 1992-01-07 Release date: 1992-01-15 Last modified: 2024-02-28 Method: X-RAY DIFFRACTION (2.35 Å) Cite: Plastic adaptation toward mutations in proteins: structural comparison of thymidylate synthases. Proteins, 8, 1990
4CRO	PROTEIN-DNA CONFORMATIONAL CHANGES IN THE CRYSTAL STRUCTURE OF A LAMBDA CRO-OPERATOR COMPLEX Descriptor: DNA (5'-D(*TP*AP*TP*CP*AP*CP*CP*GP*CP*GP*GP*GP*TP*GP*AP*TP*A)-3'), PROTEIN (LAMBDA CRO) Authors: Brennan, R.G, Roderick, S.L, Takeda, Y, Matthews, B.W. Deposit date: 1992-01-15 Release date: 1992-01-15 Last modified: 2022-11-23 Method: X-RAY DIFFRACTION (3.9 Å) Cite: Protein-DNA conformational changes in the crystal structure of a lambda Cro-operator complex. Proc.Natl.Acad.Sci.USA, 87, 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
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
3TEC	CALCIUM BINDING TO THERMITASE. CRYSTALLOGRAPHIC STUDIES OF THERMITASE AT 0, 5 AND 100 MM CALCIUM Descriptor: CALCIUM ION, EGLIN C, THERMITASE Authors: Gros, P, Kalk, K.H, Hol, W.G.J. Deposit date: 1990-10-26 Release date: 1992-01-15 Last modified: 2024-02-28 Method: X-RAY DIFFRACTION (2 Å) Cite: Calcium binding to thermitase. Crystallographic studies of thermitase at 0, 5, and 100 mM calcium. J.Biol.Chem., 266, 1991
1DTX	CRYSTAL STRUCTURE OF ALPHA-DENDROTOXIN FROM THE GREEN MAMBA VENOM AND ITS COMPARISON WITH THE STRUCTURE OF BOVINE PANCREATIC TRYPSIN INHIBITOR Descriptor: ALPHA-DENDROTOXIN, SULFATE ION Authors: Skarzynski, T. Deposit date: 1991-04-29 Release date: 1992-01-15 Last modified: 2019-12-25 Method: X-RAY DIFFRACTION (2.2 Å) Cite: Crystal structure of alpha-dendrotoxin from the green mamba venom and its comparison with the structure of bovine pancreatic trypsin inhibitor. J.Mol.Biol., 224, 1992
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
1HRH	CRYSTAL STRUCTURE OF THE RIBONUCLEASE H DOMAIN OF HIV-1 REVERSE TRANSCRIPTASE Descriptor: RIBONUCLEASE H Authors: Davies /II, J.F, Matthews, D.A. Deposit date: 1991-03-06 Release date: 1992-01-15 Last modified: 2024-02-07 Method: X-RAY DIFFRACTION (2.4 Å) Cite: Crystal structure of the ribonuclease H domain of HIV-1 reverse transcriptase. Science, 252, 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
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
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
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
3FBP	STRUCTURE REFINEMENT OF FRUCTOSE-1,6-BISPHOSPHATASE AND ITS FRUCTOSE 2,6-BISPHOSPHATE COMPLEX AT 2.8 ANGSTROMS RESOLUTION Descriptor: 2,6-di-O-phosphono-beta-D-fructofuranose, FRUCTOSE 1,6-BISPHOSPHATASE Authors: Ke, H, Thorpe, C.M, Seaton, B.A, Marcus, F, Lipscomb, W.N. Deposit date: 1990-06-07 Release date: 1992-04-15 Last modified: 2024-02-21 Method: X-RAY DIFFRACTION (2.8 Å) Cite: Structure refinement of fructose-1,6-bisphosphatase and its fructose 2,6-bisphosphate complex at 2.8 A resolution. J.Mol.Biol., 212, 1990
1PI2	REACTIVE SITES OF AN ANTICARCINOGENIC BOWMAN-BIRK PROTEINASE INHIBITOR ARE SIMILAR TO OTHER TRYPSIN INHIBITORS Descriptor: BOWMAN-BIRK INHIBITOR (PI-II) Authors: Chen, P, Rose, J, Wang, B.C. Deposit date: 1991-03-26 Release date: 1992-04-15 Last modified: 2024-06-05 Method: X-RAY DIFFRACTION (2.5 Å) Cite: Reactive sites of an anticarcinogenic Bowman-Birk proteinase inhibitor are similar to other trypsin inhibitors. J.Biol.Chem., 267, 1992
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:
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: 2024-07-10 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
4ENL	CRYSTAL STRUCTURE OF HOLOENZYME REFINED AT 1.9 ANGSTROMS RESOLUTION: TRIGONAL-BIPYRAMIDAL GEOMETRY OF THE CATION BINDING SITE Descriptor: ENOLASE, SULFATE ION, ZINC ION Authors: Lebioda, L, Stec, B. Deposit date: 1990-11-13 Release date: 1992-04-15 Last modified: 2024-02-28 Method: X-RAY DIFFRACTION (1.9 Å) Cite: Crystal Structure of Holoenzyme Refined at 1.9 Angstroms Resolution: Trigonal-Bipyramidal Geometry of the Cation Binding Site J.Am.Chem.Soc., 111, 1989
1D43	DNA DODECAMER C-G-C-G-A-A-T-T-C-G-C-G/HOECHST 33258 COMPLEX: 0 DEGREES C, PIPERAZINE UP Descriptor: 2'-(4-HYDROXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE, DNA (5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3'), MAGNESIUM ION Authors: Quintana, J.R, Lipanov, A.A, Dickerson, R.E. Deposit date: 1991-06-04 Release date: 1992-04-15 Last modified: 2024-02-07 Method: X-RAY DIFFRACTION (2 Å) Cite: Low-temperature crystallographic analyses of the binding of Hoechst 33258 to the double-helical DNA dodecamer C-G-C-G-A-A-T-T-C-G-C-G. Biochemistry, 30, 1991
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
1D49	THE STRUCTURE OF A B-DNA DECAMER WITH A CENTRAL T-A STEP: C-G-A-T-T-A-A-T-C-G Descriptor: DNA (5'-D(*CP*GP*AP*TP*TP*AP*AP*TP*CP*G)-3'), MAGNESIUM ION Authors: Quintana, J.R, Grzeskowiak, K, Yanagi, K, Dickerson, R.E. Deposit date: 1991-09-17 Release date: 1992-04-15 Last modified: 2024-02-07 Method: X-RAY DIFFRACTION (1.5 Å) Cite: Structure of a B-DNA decamer with a central T-A step: C-G-A-T-T-A-A-T-C-G. J.Mol.Biol., 225, 1992
1HCC	THREE-DIMENSIONAL STRUCTURE OF A COMPLEMENT CONTROL PROTEIN MODULE IN SOLUTION Descriptor: 16TH COMPLEMENT CONTROL PROTEIN Authors: Norman, D.G, Barlow, P.B, Campbell, I.D.C. Deposit date: 1990-11-28 Release date: 1992-04-15 Last modified: 2017-11-29 Method: SOLUTION NMR Cite: Three-dimensional structure of a complement control protein module in solution. J.Mol.Biol., 219, 1991

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