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1GLN	ARCHITECTURES OF CLASS-DEFINING AND SPECIFIC DOMAINS OF GLUTAMYL-TRNA SYNTHETASE Descriptor: GLUTAMYL-TRNA SYNTHETASE Authors: Nureki, O, Vassylyev, D.G, Katayanagi, K, Shimizu, T, Sekine, S, Kigawa, T, Miyazawa, T, Yokoyama, S, Morikawa, K, RIKEN Structural Genomics/Proteomics Initiative (RSGI) Deposit date: 1994-07-20 Release date: 1995-10-15 Last modified: 2024-02-07 Method: X-RAY DIFFRACTION (2.5 Å) Cite: Architectures of class-defining and specific domains of glutamyl-tRNA synthetase. Science, 267, 1995
1PBP	FINE TUNING OF THE SPECIFICITY OF THE PERIPLASMIC PHOSPHATE TRANSPORT RECEPTOR: SITE-DIRECTED MUTAGENESIS, LIGAND BINDING, AND CRYSTALLOGRAPHIC STUDIES Descriptor: PHOSPHATE ION, PHOSPHATE-BINDING PROTEIN Authors: Wang, Z, Choudhary, A, Ledvina, P.S, Quiocho, F.A. Deposit date: 1994-07-20 Release date: 1994-10-15 Last modified: 2024-02-14 Method: X-RAY DIFFRACTION (1.9 Å) Cite: Fine tuning the specificity of the periplasmic phosphate transport receptor. Site-directed mutagenesis, ligand binding, and crystallographic studies. J.Biol.Chem., 269, 1994
1GIA	STRUCTURE OF ACTIVE CONFORMATIONS OF GIA1 AND THE MECHANISM OF GTP HYDROLYSIS Descriptor: 5'-GUANOSINE-DIPHOSPHATE-MONOTHIOPHOSPHATE, G PROTEIN GI ALPHA 1, MAGNESIUM ION Authors: Berghuis, A.M, Coleman, D.E, Sprang, S.R. Deposit date: 1994-07-20 Release date: 1994-09-30 Last modified: 2024-02-07 Method: X-RAY DIFFRACTION (2 Å) Cite: Structures of active conformations of Gi alpha 1 and the mechanism of GTP hydrolysis. Science, 265, 1994
1HRF	SOLUTION STRUCTURE OF THE EPIDERMAL GROWTH FACTOR-LIKE DOMAIN OF HEREGULIN-ALPHA, A LIGAND FOR P180ERB4 Descriptor: HEREGULIN ALPHA Authors: Nagata, K, Kohda, D, Hatanaka, H, Ichikawa, S, Inagaki, F. Deposit date: 1994-07-21 Release date: 1994-10-15 Last modified: 2017-11-29 Method: SOLUTION NMR Cite: Solution structure of the epidermal growth factor-like domain of heregulin-alpha, a ligand for p180erbB-4. EMBO J., 13, 1994
1TNI	PREDICTION OF NOVEL SERINE PROTEASE INHIBITORS Descriptor: 4-PHENYLBUTYLAMINE, CALCIUM ION, TRYPSIN Authors: Kurinov, I, Harrison, R.W. Deposit date: 1994-07-21 Release date: 1994-11-30 Last modified: 2018-07-11 Method: X-RAY DIFFRACTION (1.9 Å) Cite: Prediction of new serine proteinase inhibitors. Nat.Struct.Biol., 1, 1994
1BON	THREE-DIMENSIONAL STRUCTURE OF BOMBYXIN-II, AN INSULIN-RELATED BRAIN-SECRETORY PEPTIDE OF THE SILKMOTH BOMBYX MORI: COMPARISON WITH INSULIN AND RELAXIN Descriptor: BOMBYXIN-II,BOMBYXIN A-2, BOMBYXIN-II,BOMBYXIN A-6 Authors: Nagata, K, Hatanaka, H, Kohda, D, Inagaki, F, Structural Proteomics in Europe (SPINE) Deposit date: 1994-07-21 Release date: 1995-01-26 Last modified: 2019-12-25 Method: SOLUTION NMR Cite: Three-dimensional solution structure of bombyxin-II an insulin-like peptide of the silkmoth Bombyx mori: structural comparison with insulin and relaxin. J.Mol.Biol., 253, 1995
1BOM	THREE-DIMENSIONAL STRUCTURE OF BOMBYXIN-II, AN INSULIN-RELATED BRAIN-SECRETORY PEPTIDE OF THE SILKMOTH BOMBYX MORI: COMPARISON WITH INSULIN AND RELAXIN Descriptor: BOMBYXIN-II,BOMBYXIN A-2, BOMBYXIN-II,BOMBYXIN A-6 Authors: Nagata, K, Hatanaka, H, Kohda, D, Inagaki, F. Deposit date: 1994-07-21 Release date: 1994-11-01 Last modified: 2019-12-25 Method: SOLUTION NMR Cite: Three-dimensional solution structure of bombyxin-II an insulin-like peptide of the silkmoth Bombyx mori: structural comparison with insulin and relaxin. J.Mol.Biol., 253, 1995
1HRE	SOLUTION STRUCTURE OF THE EPIDERMAL GROWTH FACTOR-LIKE DOMAIN OF HEREGULIN-ALPHA, A LIGAND FOR P180ERB4 Descriptor: HEREGULIN ALPHA Authors: Nagata, K, Kohda, D, Hatanaka, H, Ichikawa, S, Inagaki, F. Deposit date: 1994-07-21 Release date: 1994-10-15 Last modified: 2017-11-29 Method: SOLUTION NMR Cite: Solution structure of the epidermal growth factor-like domain of heregulin-alpha, a ligand for p180erbB-4. EMBO J., 13, 1994
1TNL	PREDICTION OF NOVEL SERINE PROTEASE INHIBITORS Descriptor: CALCIUM ION, TRANS-2-PHENYLCYCLOPROPYLAMINE, TRYPSIN Authors: Kurinov, I, Harrison, R.W. Deposit date: 1994-07-21 Release date: 1994-11-30 Last modified: 2024-06-05 Method: X-RAY DIFFRACTION (1.9 Å) Cite: Prediction of new serine proteinase inhibitors. Nat.Struct.Biol., 1, 1994
1TNH	PREDICTION OF NOVEL SERINE PROTEASE INHIBITORS Descriptor: 4-FLUOROBENZYLAMINE, CALCIUM ION, TRYPSIN Authors: Kurinov, I, Harrison, R.W. Deposit date: 1994-07-21 Release date: 1994-11-30 Last modified: 2024-06-05 Method: X-RAY DIFFRACTION (1.8 Å) Cite: Prediction of new serine proteinase inhibitors. Nat.Struct.Biol., 1, 1994
1TNJ	PREDICTION OF NOVEL SERINE PROTEASE INHIBITORS Descriptor: 2-PHENYLETHYLAMINE, CALCIUM ION, TRYPSIN Authors: Kurinov, I, Harrison, R.W. Deposit date: 1994-07-21 Release date: 1994-11-30 Last modified: 2024-06-05 Method: X-RAY DIFFRACTION (1.8 Å) Cite: Prediction of new serine proteinase inhibitors. Nat.Struct.Biol., 1, 1994
296D	SEQUENCE-DEPENDENT EFFECTS IN DRUG-DNA INTERACTION: THE CRYSTAL STRUCTURE OF HOECHST 33258 BOUND TO THE D(CGCAAATTTGCG)2 DUPLEX Descriptor: 2'-(4-HYDROXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE, DNA (5'-D(*CP*GP*CP*AP*AP*AP*TP*TP*TP*GP*CP*G)-3') Authors: Spink, N, Brown, D.G, Skelly, J.V, Neidle, S. Deposit date: 1994-07-21 Release date: 1996-12-04 Last modified: 2024-02-14 Method: X-RAY DIFFRACTION (2.25 Å) Cite: Sequence-dependent effects in drug-DNA interaction: the crystal structure of Hoechst 33258 bound to the d(CGCAAATTTGCG)2 duplex. Nucleic Acids Res., 22, 1994
1TNG	PREDICTION OF NOVEL SERINE PROTEASE INHIBITORS Descriptor: AMINOMETHYLCYCLOHEXANE, CALCIUM ION, TRYPSIN Authors: Kurinov, I, Harrison, R.W. Deposit date: 1994-07-21 Release date: 1994-11-30 Last modified: 2024-06-05 Method: X-RAY DIFFRACTION (1.8 Å) Cite: Prediction of new serine proteinase inhibitors. Nat.Struct.Biol., 1, 1994
1TNK	PREDICTION OF NOVEL SERINE PROTEASE INHIBITORS Descriptor: 3-PHENYLPROPYLAMINE, CALCIUM ION, TRYPSIN Authors: Kurinov, I, Harrison, R.W. Deposit date: 1994-07-21 Release date: 1994-11-30 Last modified: 2020-05-06 Method: X-RAY DIFFRACTION (1.8 Å) Cite: Prediction of new serine proteinase inhibitors. Nat.Struct.Biol., 1, 1994
181D	SEQUENCE-DEPENDENT MICROHETEROGENEITY OF Z-DNA: THE CRYSTAL AND MOLECULAR STRUCTURES OF D(CACGCG).D(CGCGTG) AND D(CGCACG).D(CGTGCG) Descriptor: DNA (5'-D(*CP*AP*CP*GP*CP*G)-3'), DNA (5'-D(*CP*GP*CP*GP*TP*G)-3') Authors: Sadasivan, C, Gautham, N. Deposit date: 1994-07-22 Release date: 1995-07-19 Last modified: 2024-02-07 Method: X-RAY DIFFRACTION (1.6 Å) Cite: Sequence-dependent microheterogeneity of Z-DNA: the crystal and molecular structures of d(CACGCG).d(CGCGTG) and d(CGCACG).d(CGTGCG). J.Mol.Biol., 248, 1995
3HVT	STRUCTURAL BASIS OF ASYMMETRY IN THE HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 REVERSE TRANSCRIPTASE HETERODIMER Descriptor: 11-CYCLOPROPYL-5,11-DIHYDRO-4-METHYL-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE, HIV-1 REVERSE TRANSCRIPTASE (SUBUNIT P51), HIV-1 REVERSE TRANSCRIPTASE (SUBUNIT P66) Authors: Steitz, T.A, Smerdon, S.J, Jaeger, J, Wang, J, Kohlstaedt, L.A, Chirino, A.J, Friedman, J.M, Rice, P.A. Deposit date: 1994-07-25 Release date: 1994-10-15 Last modified: 2024-02-21 Method: X-RAY DIFFRACTION (2.9 Å) Cite: Structure of the binding site for nonnucleoside inhibitors of the reverse transcriptase of human immunodeficiency virus type 1. Proc.Natl.Acad.Sci.Usa, 91, 1994
1HDT	STRUCTURE OF A RETRO-BINDING PEPTIDE INHIBITOR COMPLEXED WITH HUMAN ALPHA-THROMBIN Descriptor: ALPHA-THROMBIN, HIRUGEN PEPTIDE, methyl N-(4-carbamimidamidobutanoyl)-L-phenylalanyl-L-allothreonyl-L-phenylalaninate Authors: Tabernero, L, Sack, J. Deposit date: 1994-07-25 Release date: 1995-10-15 Last modified: 2024-06-05 Method: X-RAY DIFFRACTION (2.6 Å) Cite: Structure of a retro-binding peptide inhibitor complexed with human alpha-thrombin. J.Mol.Biol., 246, 1995
1EPP	ENDOTHIA ASPARTIC PROTEINASE (ENDOTHIAPEPSIN) COMPLEXED WITH PD-130,693 (MAS PHE LYS+MTF STA MBA) Descriptor: ENDOTHIAPEPSIN, N-(dimethylsulfamoyl)-L-phenylalanyl-N-[(1S,2S)-2-hydroxy-4-{[(2S)-2-methylbutyl]amino}-1-(2-methylpropyl)-4-oxobutyl]-N~6~-(methylcarbamothioyl)-L-lysinamide, SULFATE ION Authors: Wallace, B.A, Cooper, J.B, Blundell, T.L. Deposit date: 1994-07-27 Release date: 1994-12-20 Last modified: 2017-11-29 Method: X-RAY DIFFRACTION (1.9 Å) Cite: Analyses of ligand binding in five endothiapepsin crystal complexes and their use in the design and evaluation of novel renin inhibitors. J.Med.Chem., 36, 1993
1EPN	A STRUCTURAL COMPARISON OF 21 INHIBITOR COMPLEXES OF THE ASPARTIC PROTEINASE FROM ENDOTHIA PARASITICA Descriptor: ENDOTHIAPEPSIN, N-(morpholin-4-ylcarbonyl)-L-phenylalanyl-N-[(1R,2S)-1-(cyclohexylmethyl)-2-hydroxy-3-(1-methylethoxy)-3-oxopropyl]-S-methyl-L-cysteinamide, SULFATE ION Authors: Crawford, M, Cooper, J.B, Blundell, T.L. Deposit date: 1994-07-27 Release date: 1994-12-20 Last modified: 2017-11-29 Method: X-RAY DIFFRACTION (1.6 Å) Cite: A structural comparison of 21 inhibitor complexes of the aspartic proteinase from Endothia parasitica. Protein Sci., 3, 1994
1MSS	LARGE SCALE STRUCTURAL REARRANGEMENTS OF THE FRONT LOOPS IN MONOMERISED TRIOSEPHOSPHATE ISOMERASE, AS DEDUCED FROM THE COMPARISON OF THE STRUCTURAL PROPERTIES OF MONOTIM AND ITS POINT MUTATION VARIANT MONOSS Descriptor: TRIOSEPHOSPHATE ISOMERASE Authors: Radha Kishan, K.V, Wierenga, R.K. Deposit date: 1994-07-27 Release date: 1994-09-30 Last modified: 2024-02-14 Method: X-RAY DIFFRACTION (2.4 Å) Cite: Three new crystal structures of point mutation variants of monoTIM: conformational flexibility of loop-1, loop-4 and loop-8. Structure, 3, 1995
1EPR	ENDOTHIA ASPARTIC PROTEINASE (ENDOTHIAPEPSIN) COMPLEXED WITH PD-135,040 Descriptor: ENDOTHIAPEPSIN, N~2~-[(2R)-2-benzyl-3-(tert-butylsulfonyl)propanoyl]-N-{(1R)-1-(cyclohexylmethyl)-3,3-difluoro-2,2-dihydroxy-4-[(2-morpholin-4-ylethyl)amino]-4-oxobutyl}-3-(1H-imidazol-3-ium-4-yl)-L-alaninamide Authors: Badasso, M, Crawford, M, Cooper, J.B, Blundell, T.L. Deposit date: 1994-07-27 Release date: 1994-12-20 Last modified: 2017-11-29 Method: X-RAY DIFFRACTION (2.3 Å) Cite: A structural comparison of 21 inhibitor complexes of the aspartic proteinase from Endothia parasitica. Protein Sci., 3, 1994
1EPQ	ENDOTHIA ASPARTIC PROTEINASE (ENDOTHIAPEPSIN) COMPLEXED WITH PD-133,450 (SOT PHE GLY+SCC GCL) Descriptor: ENDOTHIAPEPSIN, N-[(1S)-2-{[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino}-1-(ethylsulfanyl)-2-oxoethyl]-Nalpha-(morpholin-4-ylsulfonyl)-L-phenylalaninamide, SULFATE ION Authors: Dealwis, C, Cooper, J.B, Blundell, T.L. Deposit date: 1994-07-27 Release date: 1994-12-20 Last modified: 2020-05-27 Method: X-RAY DIFFRACTION (1.9 Å) Cite: Analyses of ligand binding in five endothiapepsin crystal complexes and their use in the design and evaluation of novel renin inhibitors. J.Med.Chem., 36, 1993
1NPK	REFINED X-RAY STRUCTURE OF DICTYOSTELIUM NUCLEOSIDE DIPHOSPHATE KINASE AT 1,8 ANGSTROMS RESOLUTION Descriptor: NUCLEOSIDE DIPHOSPHATE KINASE Authors: Janin, J, Morera, S, Lebras, G, Lascu, I, Veron, M. Deposit date: 1994-07-27 Release date: 1994-11-01 Last modified: 2024-02-14 Method: X-RAY DIFFRACTION (1.8 Å) Cite: Refined X-ray structure of Dictyostelium discoideum nucleoside diphosphate kinase at 1.8 A resolution. J.Mol.Biol., 243, 1994
1EPM	A STRUCTURAL COMPARISON OF 21 INHIBITOR COMPLEXES OF THE ASPARTIC PROTEINASE FROM ENDOTHIA PARASITICA Descriptor: ENDOTHIAPEPSIN, PS2, THR-PHE-GLN-ALA-PSA-LEU-ARG-GLU, ... Authors: Crawford, M, Cooper, J.B, Strop, P, Blundell, T.L. Deposit date: 1994-07-27 Release date: 1994-12-20 Last modified: 2017-11-29 Method: X-RAY DIFFRACTION (1.6 Å) Cite: A structural comparison of 21 inhibitor complexes of the aspartic proteinase from Endothia parasitica. Protein Sci., 3, 1994
1EPO	ENDOTHIA ASPARTIC PROTEINASE (ENDOTHIAPEPSIN) COMPLEXED WITH CP-81,282 (MOR PHE NLE CHF NME) Descriptor: ENDOTHIAPEPSIN, N-(morpholin-4-ylcarbonyl)-L-phenylalanyl-N-[(1R)-1-(cyclohexylmethyl)-3,3-difluoro-2,2-dihydroxy-4-(methylamino)-4-oxobutyl]-L-norleucinamide Authors: Veerapandian, B, Cooper, J.B, Blundell, T.L. Deposit date: 1994-07-27 Release date: 1994-12-20 Last modified: 2017-11-29 Method: X-RAY DIFFRACTION (2 Å) Cite: Direct observation by X-ray analysis of the tetrahedral intermediate of aspartic proteinases. Protein Sci., 1, 1992

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