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2ER9	X-RAY STUDIES OF ASPARTIC PROTEINASE-STATINE INHIBITOR COMPLEXES. Descriptor: ENDOTHIAPEPSIN, L363,564 Authors: Cooper, J.B, Foundling, S.I, Boger, J, Blundell, T.L. Deposit date: 1990-10-20 Release date: 1991-01-15 Last modified: 2017-11-29 Method: X-RAY DIFFRACTION (2.2 Å) Cite: X-ray studies of aspartic proteinase-statine inhibitor complexes. Biochemistry, 28, 1989
2ER0	X-RAY STUDIES OF ASPARTIC PROTEINASE-STATINE INHIBITOR COMPLEXES Descriptor: ENDOTHIAPEPSIN, L364,099 Authors: Cooper, J.B, Foundling, S.I, Boger, J, Blundell, T.L. Deposit date: 1990-10-20 Release date: 1991-01-15 Last modified: 2017-11-29 Method: X-RAY DIFFRACTION (3 Å) Cite: X-ray studies of aspartic proteinase-statine inhibitor complexes. Biochemistry, 28, 1989
4ER2	The active site of aspartic proteinases Descriptor: ENDOTHIAPEPSIN, PEPSTATIN, SULFATE ION Authors: Bailey, D, Veerapandian, B, Cooper, J.B, Blundell, T.L. Deposit date: 1990-10-20 Release date: 1991-01-15 Last modified: 2017-11-29 Method: X-RAY DIFFRACTION (2 Å) Cite: The active site of aspartic proteinases FEBS Lett., 174, 1984
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
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
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
8HVP	STRUCTURE AT 2.5-ANGSTROMS RESOLUTION OF CHEMICALLY SYNTHESIZED HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 PROTEASE COMPLEXED WITH A HYDROXYETHYLENE*-BASED INHIBITOR Descriptor: HIV-1 PROTEASE, INHIBITOR VAL-SER-GLN-ASN-LEU-PSI(CH(OH)-CH2)-VAL-ILE-VAL (U-85548E) Authors: Jaskolski, M, Miller, M, Tomasselli, A.G, Sawyer, T.K, Staples, D.G, Heinrikson, R.L, Schneider, J, Kent, S.B.H, Wlodawer, A. Deposit date: 1990-10-26 Release date: 1993-10-31 Last modified: 2023-11-15 Method: X-RAY DIFFRACTION (2.5 Å) Cite: Structure at 2.5-A resolution of chemically synthesized human immunodeficiency virus type 1 protease complexed with a hydroxyethylene-based inhibitor. Biochemistry, 30, 1991
1P12	CRYSTAL STRUCTURES OF ALPHA-LYTIC PROTEASE COMPLEXES WITH IRREVERSIBLY BOUND PHOSPHONATE ESTERS Descriptor: ALPHA-LYTIC PROTEASE, PHOSPHONATE ESTER INHIBITOR, SULFATE ION Authors: Bone, R, Agard, D.A. Deposit date: 1990-10-26 Release date: 1993-01-15 Last modified: 2023-11-15 Method: X-RAY DIFFRACTION (1.9 Å) Cite: Crystal structures of alpha-lytic protease complexes with irreversibly bound phosphonate esters. Biochemistry, 30, 1991
1P11	CRYSTAL STRUCTURES OF ALPHA-LYTIC PROTEASE COMPLEXES WITH IRREVERSIBLY BOUND PHOSPHONATE ESTERS Descriptor: ALPHA-LYTIC PROTEASE, PHOSPHONATE ESTER INHIBITOR A, PHOSPHONATE ESTER INHIBITOR B(TRANSITION STATE), ... Authors: Bone, R, Agard, D.A. Deposit date: 1990-10-26 Release date: 1993-01-15 Last modified: 2023-11-15 Method: X-RAY DIFFRACTION (1.93 Å) Cite: Crystal structures of alpha-lytic protease complexes with irreversibly bound phosphonate esters. Biochemistry, 30, 1991
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
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
5ER1	A rational approach to the design of antihypertensives. X-ray studies of complexes between aspartic proteinases and aminoalcohol renin inhibitors Descriptor: ENDOTHIAPEPSIN, methyl N-[(2S,3S)-3-amino-2-hydroxy-5-methylhexyl]-L-valyl-L-isoleucyl-L-phenylalaninate Authors: Cooper, J.B, Foundling, S.I, Blundell, T.L. Deposit date: 1990-11-07 Release date: 1991-01-15 Last modified: 2017-11-29 Method: X-RAY DIFFRACTION (2 Å) Cite: A Rational Approach to the Design of Antihypertensives. X-Ray Studies of Complexes between Aspartic Proteinases and Aminoalcohol Renin Inhibitors Topics in Medicinal Chemistry, 1988
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
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
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
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
2ER7	X-RAY ANALYSES OF ASPARTIC PROTEINASES.III. THREE-DIMENSIONAL STRUCTURE OF ENDOTHIAPEPSIN COMPLEXED WITH A TRANSITION-STATE ISOSTERE INHIBITOR OF RENIN AT 1.6 ANGSTROMS RESOLUTION Descriptor: ENDOTHIAPEPSIN, SULFATE ION, TRANSITION-STATE ISOSTERE INHIBITOR OF RENIN Authors: Veerapandian, B, Cooper, J.B, Szelke, M, Blundell, T.L. Deposit date: 1990-11-12 Release date: 1991-01-15 Last modified: 2023-11-15 Method: X-RAY DIFFRACTION (1.6 Å) Cite: X-ray analyses of aspartic proteinases. III Three-dimensional structure of endothiapepsin complexed with a transition-state isostere inhibitor of renin at 1.6 A resolution. J.Mol.Biol., 216, 1990
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
8GPB	STRUCTURAL MECHANISM FOR GLYCOGEN PHOSPHORYLASE CONTROL BY PHOSPHORYLATION AND AMP Descriptor: ADENOSINE MONOPHOSPHATE, GLYCOGEN PHOSPHORYLASE B, PYRIDOXAL-5'-PHOSPHATE Authors: Barford, D, Hu, S.-H, Johnson, L.N. Deposit date: 1990-11-13 Release date: 1992-10-15 Last modified: 2017-11-29 Method: X-RAY DIFFRACTION (2.2 Å) Cite: Structural mechanism for glycogen phosphorylase control by phosphorylation and AMP. J.Mol.Biol., 218, 1991
1GPA	STRUCTURAL MECHANISM FOR GLYCOGEN PHOSPHORYLASE CONTROL BY PHOSPHORYLATION AND AMP Descriptor: GLYCOGEN PHOSPHORYLASE A, PYRIDOXAL-5'-PHOSPHATE, SULFATE ION Authors: Barford, D, Hu, S.-H, Johnson, L.N. Deposit date: 1990-11-13 Release date: 1992-10-15 Last modified: 2017-11-29 Method: X-RAY DIFFRACTION (2.9 Å) Cite: Structural mechanism for glycogen phosphorylase control by phosphorylation and AMP. J.Mol.Biol., 218, 1991
7GPB	STRUCTURAL MECHANISM FOR GLYCOGEN PHOSPHORYLASE CONTROL BY PHOSPHORYLATION AND AMP Descriptor: ADENOSINE MONOPHOSPHATE, GLYCOGEN PHOSPHORYLASE B, PYRIDOXAL-5'-PHOSPHATE, ... Authors: Barford, D, Hu, S.-H, Johnson, L.N. Deposit date: 1990-11-13 Release date: 1992-10-15 Last modified: 2017-11-29 Method: X-RAY DIFFRACTION (2.9 Å) Cite: Structural mechanism for glycogen phosphorylase control by phosphorylation and AMP. J.Mol.Biol., 218, 1991
7ENL	MECHANISM OF ENOLASE: THE CRYSTAL STRUCTURE OF ENOLASE-MG2+-PHOSPHOGLYCERATE(SLASH) PHOSPHOENOLPYRUVATE COMPLEX AT 2.2-ANGSTROMS RESOLUTION Descriptor: 2-PHOSPHOGLYCERIC ACID, ENOLASE, MAGNESIUM ION Authors: Lebioda, L, Stec, B. Deposit date: 1990-11-13 Release date: 1992-04-15 Last modified: 2024-03-06 Method: X-RAY DIFFRACTION (2.2 Å) Cite: Mechanism of enolase: the crystal structure of enolase-Mg2(+)-2-phosphoglycerate/phosphoenolpyruvate complex at 2.2-A resolution. Biochemistry, 30, 1991
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
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

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