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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
5I1B	A COMPARISON OF THE HIGH RESOLUTION STRUCTURES OF HUMAN AND MURINE INTERLEUKIN-1B Descriptor: INTERLEUKIN-1 BETA Authors: Ohlendorf, D.H, Salemme, F.R. Deposit date: 1990-09-07 Release date: 1992-01-15 Last modified: 2024-03-06 Method: X-RAY DIFFRACTION (2.1 Å) Cite: A Comparison of the High Resolution Structures of Human and Murine Interleukin-1B To be Published
1IFB	REFINED APOPROTEIN STRUCTURE OF RAT INTESTINAL FATTY ACID BINDING PROTEIN PRODUCED IN ESCHERICHIA COLI Descriptor: INTESTINAL FATTY ACID BINDING PROTEIN Authors: Sacchettini, J.C, Gordon, J.I, Banaszak, L.J. Deposit date: 1990-12-05 Release date: 1992-01-15 Last modified: 2024-02-07 Method: X-RAY DIFFRACTION (1.96 Å) Cite: Refined apoprotein structure of rat intestinal fatty acid binding protein produced in Escherichia coli. Proc.Natl.Acad.Sci.USA, 86, 1989
2TEC	MOLECULAR DYNAMICS REFINEMENT OF A THERMITASE-EGLIN-C COMPLEX AT 1.98 ANGSTROMS RESOLUTION AND COMPARISON OF TWO CRYSTAL FORMS THAT DIFFER IN CALCIUM CONTENT Descriptor: CALCIUM ION, EGLIN C, THERMITASE Authors: Gros, P, Betzel, C, Dauter, Z, Wilson, K.S, Hol, W.G.J. Deposit date: 1990-10-26 Release date: 1992-01-15 Last modified: 2024-02-21 Method: X-RAY DIFFRACTION (1.98 Å) Cite: Molecular dynamics refinement of a thermitase-eglin-c complex at 1.98 A resolution and comparison of two crystal forms that differ in calcium content. J.Mol.Biol., 210, 1989
3PHV	X-RAY ANALYSIS OF HIV-1 PROTEINASE AT 2.7 ANGSTROMS RESOLUTION CONFIRMS STRUCTURAL HOMOLOGY AMONG RETROVIRAL ENZYMES Descriptor: UNLIGANDED HIV-1 PROTEASE Authors: Lapatto, R, Blundell, T.L, Hemmings, A, Wilderspin, A, Wood, S.P, Danley, D.E, Geoghegan, K.F, Hawrylik, S.J, Hobart, P.M. Deposit date: 1991-11-04 Release date: 1992-01-15 Last modified: 2024-02-21 Method: X-RAY DIFFRACTION (2.7 Å) Cite: X-ray analysis of HIV-1 proteinase at 2.7 A resolution confirms structural homology among retroviral enzymes. Nature, 342, 1989
3TRX	HIGH-RESOLUTION THREE-DIMENSIONAL STRUCTURE OF REDUCED RECOMBINANT HUMAN THIOREDOXIN IN SOLUTION Descriptor: THIOREDOXIN Authors: Forman-Kay, J.D, Clore, G.M, Gronenborn, A.M. Deposit date: 1990-12-17 Release date: 1992-01-15 Last modified: 2024-05-22 Method: SOLUTION NMR Cite: High-resolution three-dimensional structure of reduced recombinant human thioredoxin in solution. Biochemistry, 30, 1991
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
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
2CTI	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: 2022-03-09 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
2HMQ	THE STRUCTURES OF MET AND AZIDOMET HEMERYTHRIN AT 1.66 ANGSTROMS RESOLUTION Descriptor: ACETATE ION, HEMERYTHRIN, MU-OXO-DIIRON Authors: Holmes, M.A, Stenkamp, R.E. Deposit date: 1990-10-18 Release date: 1992-01-15 Last modified: 2024-06-05 Method: X-RAY DIFFRACTION (1.66 Å) Cite: Structures of met and azidomet hemerythrin at 1.66 A resolution. J.Mol.Biol., 220, 1991
2HMZ	THE STRUCTURES OF MET AND AZIDOMET HEMERYTHRIN AT 1.66 ANGSTROMS RESOLUTION Descriptor: ACETATE ION, HEMERYTHRIN, MONOAZIDO-MU-OXO-DIIRON Authors: Holmes, M.A, Stenkamp, R.E. Deposit date: 1990-10-18 Release date: 1992-01-15 Last modified: 2024-06-05 Method: X-RAY DIFFRACTION (1.66 Å) Cite: Structures of met and azidomet hemerythrin at 1.66 A resolution. J.Mol.Biol., 220, 1991
2IFB	CRYSTAL STRUCTURE OF RAT INTESTINAL FATTY-ACID-BINDING PROTEIN. REFINEMENT AND ANALYSIS OF THE ESCHERICHIA COLI-DRIVED PROTEIN WITH BOUND PALMITATE Descriptor: INTESTINAL FATTY ACID BINDING PROTEIN, PALMITIC ACID Authors: Sacchettini, J.C, Gordon, J.I, Banaszak, L.J. Deposit date: 1990-12-05 Release date: 1992-01-15 Last modified: 2024-02-21 Method: X-RAY DIFFRACTION (2 Å) Cite: Crystal structure of rat intestinal fatty-acid-binding protein. Refinement and analysis of the Escherichia coli-derived protein with bound palmitate. J.Mol.Biol., 208, 1989
1GSG	Structure of E.coli glutaminyl-tRNA synthetase complexed with trnagln and ATP at 2.8 Angstroms resolution Descriptor: GLUTAMINYL-TRNA SYNTHETASE, TRNAGLN Authors: Rould, M.A, Perona, J.J, Soell, D, Steitz, T.A. Deposit date: 1990-04-03 Release date: 1992-02-24 Last modified: 2024-02-07 Method: X-RAY DIFFRACTION (2.8 Å) Cite: Structure of E. coli glutaminyl-tRNA synthetase complexed with tRNA(Gln) and ATP at 2.8 A resolution. Science, 246, 1989
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
1D66	DNA RECOGNITION BY GAL4: STRUCTURE OF A PROTEIN/DNA COMPLEX Descriptor: CADMIUM ION, DNA (5'-D(*CP*CP*GP*GP*AP*GP*GP*AP*CP*AP*GP*TP*CP*CP*TP*CP*C P*GP*G)-3'), DNA (5'-D(*CP*CP*GP*GP*AP*GP*GP*AP*CP*TP*GP*TP*CP*CP*TP*CP*C P*GP*G)-3'), ... Authors: Marmorstein, R, Carey, M, Ptashne, M, Harrison, S.C. Deposit date: 1992-03-06 Release date: 1992-03-06 Last modified: 2024-02-07 Method: X-RAY DIFFRACTION (2.7 Å) Cite: DNA recognition by GAL4: structure of a protein-DNA complex. Nature, 356, 1992
1D24	CRYSTAL AND MOLECULAR STRUCTURE OF A DNA DUPLEX CONTAINING THE CARCINOGENIC LESION O6-METHYLGUANINE Descriptor: DNA (5'-D(*CP*GP*CP*(6OG)P*CP*G)-3') Authors: Ginell, S.L, Kuzmich, S, Jones, R.A, Berman, H.M. Deposit date: 1990-08-29 Release date: 1992-04-07 Last modified: 2024-02-07 Method: X-RAY DIFFRACTION (1.9 Å) Cite: Crystal and molecular structure of a DNA duplex containing the carcinogenic lesion O6-methylguanine. Biochemistry, 29, 1990
1D28	CRYSTAL AND MOLECULAR STRUCTURE OF A DNA FRAGMENT: D(CGTGAATTCACG) Descriptor: DNA (5'-D(*CP*GP*TP*GP*AP*AP*TP*TP*CP*AP*CP*G)-3') Authors: Narayana, N, Ginell, S.L, Russu, I.M, Berman, H.M. Deposit date: 1990-12-18 Release date: 1992-04-07 Last modified: 2024-02-07 Method: X-RAY DIFFRACTION (2.7 Å) Cite: Crystal and molecular structure of a DNA fragment: d(CGTGAATTCACG). Biochemistry, 30, 1991
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
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
1D31	THE THREE-DIMENSIONAL STRUCTURES OF BULGE-CONTAINING DNA FRAGMENTS Descriptor: DNA (5'-D(*CP*GP*CP*AP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3') Authors: Joshua-Tor, L, Frolow, F, Appella, E, Hope, H, Rabinovich, D, Sussman, J.L. Deposit date: 1991-04-25 Release date: 1992-04-15 Last modified: 2024-02-07 Method: X-RAY DIFFRACTION (2.6 Å) Cite: Three-dimensional structures of bulge-containing DNA fragments. J.Mol.Biol., 225, 1992
1D37	INFLUENCE OF AGLYCONE MODIFICATIONS ON THE BINDING OF ANTHRACYCLINE DRUGS TO DNA: THE MOLECULAR STRUCTURE OF IDARUBICIN AND 4-O-DEMETHYL-11-DEOXYDOXORUBICIN COMPLEXED TO D(CGATCG) Descriptor: 1-O-DEMETHYL-6-DEOXYDOXORUBICIN, DNA (5'-D(*CP*GP*AP*TP*CP*G)-3') Authors: Gao, Y.-G, Wang, A.H.-J. Deposit date: 1991-04-23 Release date: 1992-04-15 Last modified: 2024-02-07 Method: X-RAY DIFFRACTION (1.8 Å) Cite: Influence of aglycone modifications on the binding of anthracycline drugs to DNA: the molecular structure of idarubicin and 4-O-demethyl-11-deoxydoxorubicin complexed to d(CGATCG). Anti-Cancer Drug Des., 6, 1991
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:
1D39	COVALENT MODIFICATION OF GUANINE BASES IN DOUBLE STRANDED DNA: THE 1.2 ANGSTROMS Z-DNA STRUCTURE OF D(CGCGCG) IN THE PRESENCE OF CUCL2 Descriptor: COPPER (II) ION, DNA (5'-D(*CP*(CU)GP*CP*(CU)GP*CP*(CU)G)-3'), SODIUM ION Authors: Kagawa, T.F, Geierstanger, B.H, Wang, A.H.-J, Ho, P.S. Deposit date: 1991-05-07 Release date: 1992-04-15 Last modified: 2024-04-03 Method: X-RAY DIFFRACTION (1.2 Å) Cite: Covalent modification of guanine bases in double-stranded DNA. The 1.2-A Z-DNA structure of d(CGCGCG) in the presence of CuCl2. J.Biol.Chem., 266, 1991
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: 2018-10-03 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

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