1PM6
| Solution Structure of Full-Length Excisionase (Xis) from Bacteriophage HK022 | 分子名称: | Excisionase | 著者 | Rogov, V.V, Luecke, C, Muresanu, L, Wienk, H, Kleinhaus, I, Werner, K, Loehr, F, Pristovsek, P, Rueterjans, H. | 登録日 | 2003-06-10 | 公開日 | 2003-12-30 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure and stability of the full-length excisionase from bacteriophage HK022. Eur.J.Biochem., 270, 2003
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2RNT
| THREE-DIMENSIONAL STRUCTURE OF RIBONUCLEASE T1 COMPLEXED WITH GUANYLYL-2(PRIME),5(PRIME)-GUANOSINE AT 1.8 ANGSTROMS RESOLUTION | 分子名称: | CALCIUM ION, GUANYLYL-2',5'-PHOSPHOGUANOSINE, RIBONUCLEASE T1 | 著者 | Saenger, W, Koepke, J, Maslowska, M, Heinemann, U. | 登録日 | 1988-07-06 | 公開日 | 1989-10-15 | 最終更新日 | 2017-11-29 | 実験手法 | X-RAY DIFFRACTION (1.8 Å) | 主引用文献 | Three-dimensional structure of ribonuclease T1 complexed with guanylyl-2',5'-guanosine at 1.8 A resolution. J.Mol.Biol., 206, 1989
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1RNT
| RESTRAINED LEAST-SQUARES REFINEMENT OF THE CRYSTAL STRUCTURE OF THE RIBONUCLEASE T1(ASTERISK)2(PRIME)-GUANYLIC ACID COMPLEX AT 1.9 ANGSTROMS RESOLUTION | 分子名称: | GUANOSINE-2'-MONOPHOSPHATE, RIBONUCLEASE T1 ISOZYME | 著者 | Saenger, W, Arni, R, Heinemann, U, Tokuoka, R. | 登録日 | 1987-07-10 | 公開日 | 1987-10-16 | 最終更新日 | 2017-11-29 | 実験手法 | X-RAY DIFFRACTION (1.9 Å) | 主引用文献 | Restrained Least-Squares Refinement of the Crystal Structure of the Ribonuclease T1(Asterisk)2(Prime)-Guanylic Acid Complex at 1.9 Angstroms Resolution Acta Crystallogr.,Sect.B, 43, 1987
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3RNT
| CRYSTAL STRUCTURE OF GUANOSINE-FREE RIBONUCLEASE T1, COMPLEXED WITH VANADATE(V), SUGGESTS CONFORMATIONAL CHANGE UPON SUBSTRATE BINDING | 分子名称: | CALCIUM ION, RIBONUCLEASE T1, VANADATE ION | 著者 | Kostrewa, D, Choe, H.-W, Heinemann, U, Saenger, W. | 登録日 | 1989-05-31 | 公開日 | 1989-10-15 | 最終更新日 | 2017-11-29 | 実験手法 | X-RAY DIFFRACTION (1.8 Å) | 主引用文献 | Crystal structure of guanosine-free ribonuclease T1, complexed with vanadate (V), suggests conformational change upon substrate binding. Biochemistry, 28, 1989
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1P4W
| Solution structure of the DNA-binding domain of the Erwinia amylovora RcsB protein | 分子名称: | rcsB | 著者 | Pristovsek, P, Sengupta, K, Loehr, F, Schaefer, B, Wehland von Trebra, M, Rueterjans, H, Bernhard, F. | 登録日 | 2003-04-24 | 公開日 | 2003-06-17 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Structural analysis of the DNA-binding domain of the Erwinia amylovora RcsB protein and its interaction with the RcsAB box. J.Biol.Chem., 278, 2003
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1EAL
| NMR STUDY OF ILEAL LIPID BINDING PROTEIN | 分子名称: | ILEAL LIPID BINDING PROTEIN | 著者 | Luecke, C, Zhang, F, Rueterjans, H, Hamilton, J.A, Sacchettini, J.C. | 登録日 | 1996-08-28 | 公開日 | 1997-01-22 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Flexibility is a likely determinant of binding specificity in the case of ileal lipid binding protein. Structure, 4, 1996
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1L6U
| NMR STRUCTURE OF OXIDIZED ADRENODOXIN | 分子名称: | Adrenodoxin 1, FE2/S2 (INORGANIC) CLUSTER | 著者 | Beilke, D, Weiss, R, Lohr, F, Pristovsek, P, Hannemann, F, Bernhardt, R, Rueterjans, H. | 登録日 | 2002-03-14 | 公開日 | 2002-06-26 | 最終更新日 | 2020-02-05 | 実験手法 | SOLUTION NMR | 主引用文献 | A new electron transport mechanism in mitochondrial steroid hydroxylase systems based on structural changes upon the reduction of adrenodoxin. Biochemistry, 41, 2002
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1JBH
| Solution structure of cellular retinol binding protein type-I in the ligand-free state | 分子名称: | CELLULAR RETINOL-BINDING PROTEIN TYPE I | 著者 | Franzoni, L, Luecke, C, Perez, C, Cavazzini, D, Rademacher, M, Ludwig, C, Spisni, A, Rossi, G.L, Rueterjans, H. | 登録日 | 2001-06-04 | 公開日 | 2002-06-19 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Structure and backbone dynamics of Apo- and holo-cellular retinol-binding protein in solution. J.Biol.Chem., 277, 2002
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1KGL
| Solution structure of cellular retinol binding protein type-I in complex with all-trans-retinol | 分子名称: | CELLULAR RETINOL-BINDING PROTEIN TYPE I, RETINOL | 著者 | Franzoni, L, Luecke, C, Perez, C, Cavazzini, D, Rademacher, M, Ludwig, C, Spisni, A, Rossi, G.L, Rueterjans, H. | 登録日 | 2001-11-27 | 公開日 | 2002-06-19 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Structure and Backbone Dynamics of Apo- and Holo-cellular Retinol-binding
Protein in Solution. J.Biol.Chem., 277, 2002
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1L6V
| STRUCTURE OF REDUCED BOVINE ADRENODOXIN | 分子名称: | Adrenodoxin 1, FE2/S2 (INORGANIC) CLUSTER | 著者 | Beilke, D, Weiss, R, Lohr, F, Pristovsek, P, Hannemann, F, Bernhardt, R, Rueterjans, H. | 登録日 | 2002-03-14 | 公開日 | 2002-06-26 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | A new electron transport mechanism in mitochondrial steroid hydroxylase systems based on structural changes upon the reduction of adrenodoxin. Biochemistry, 41, 2002
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1LEB
| SOLUTION STRUCTURE OF THE LEXA REPRESSOR DNA BINDING DETERMINED BY 1H NMR SPECTROSCOPY | 分子名称: | LEXA REPRESSOR DNA BINDING DOMAIN | 著者 | Fogh, R.H, Ottleben, G, Rueterjans, H, Schnarr, M, Boelens, R, Kaptein, R. | 登録日 | 1994-05-11 | 公開日 | 1994-08-31 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of the LexA repressor DNA binding domain determined by 1H NMR spectroscopy. EMBO J., 13, 1994
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1LEA
| SOLUTION STRUCTURE OF THE LEXA REPRESSOR DNA BINDING DETERMINED BY 1H NMR SPECTROSCOPY | 分子名称: | LEXA REPRESSOR DNA BINDING DOMAIN | 著者 | Fogh, R.H, Ottleben, G, Rueterjans, H, Schnarr, M, Boelens, R, Kaptein, R. | 登録日 | 1994-05-11 | 公開日 | 1994-08-31 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of the LexA repressor DNA binding domain determined by 1H NMR spectroscopy. EMBO J., 13, 1994
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1JJX
| Solution Structure of Recombinant Human Brain-type Fatty acid Binding Protein | 分子名称: | BRAIN-TYPE FATTY ACID BINDING PROTEIN | 著者 | Rademacher, M, Zimmerman, A.W, Rueterjans, H, Veerkamp, J.H, Luecke, C. | 登録日 | 2001-07-10 | 公開日 | 2002-10-30 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of fatty acid-binding protein from human brain. Mol.Cell.Biochem., 239, 2002
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1JV4
| Crystal structure of recombinant major mouse urinary protein (rmup) at 1.75 A resolution | 分子名称: | 2-(SEC-BUTYL)THIAZOLE, CADMIUM ION, Major urinary protein 2 | 著者 | Kuser, P.R, Franzoni, L, Ferrari, E, Spisni, A, Polikarpov, I. | 登録日 | 2001-08-28 | 公開日 | 2001-12-05 | 最終更新日 | 2023-08-16 | 実験手法 | X-RAY DIFFRACTION (1.75 Å) | 主引用文献 | The X-ray structure of a recombinant major urinary protein at 1.75 A resolution. A comparative study of X-ray and NMR-derived structures. Acta Crystallogr.,Sect.D, 57, 2001
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1LCD
| STRUCTURE OF THE COMPLEX OF LAC REPRESSOR HEADPIECE AND AN 11 BASE-PAIR HALF-OPERATOR DETERMINED BY NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY AND RESTRAINED MOLECULAR DYNAMICS | 分子名称: | DNA (5'-D(*AP*AP*TP*TP*GP*TP*GP*AP*GP*CP*G)-3'), DNA (5'-D(*CP*GP*CP*TP*CP*AP*CP*AP*AP*TP*T)-3'), Lac Repressor, ... | 著者 | Chuprina, V.P, Rullmann, J.A.C, Lamerichs, R.M.J.N, Van Boom, J.H, Boelens, R, Kaptein, R. | 登録日 | 1993-03-25 | 公開日 | 1994-01-31 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Structure of the complex of lac repressor headpiece and an 11 base-pair half-operator determined by nuclear magnetic resonance spectroscopy and restrained molecular dynamics. J.Mol.Biol., 234, 1993
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1LRA
| CRYSTALLOGRAPHIC STUDY OF GLU 58 ALA RNASE T1(ASTERISK)2'-GUANOSINE MONOPHOSPHATE AT 1.9 ANGSTROMS RESOLUTION | 分子名称: | GUANOSINE-2'-MONOPHOSPHATE, RIBONUCLEASE T1, SODIUM ION | 著者 | Pletinckx, J, Steyaert, J, Choe, H.-W, Heinemann, U, Wyns, L. | 登録日 | 1993-10-01 | 公開日 | 1994-01-31 | 最終更新日 | 2017-11-29 | 実験手法 | X-RAY DIFFRACTION (1.9 Å) | 主引用文献 | Crystallographic study of Glu58Ala RNase T1 x 2'-guanosine monophosphate at 1.9-A resolution. Biochemistry, 33, 1994
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1LCC
| STRUCTURE OF THE COMPLEX OF LAC REPRESSOR HEADPIECE AND AN 11 BASE-PAIR HALF-OPERATOR DETERMINED BY NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY AND RESTRAINED MOLECULAR DYNAMICS | 分子名称: | DNA (5'-D(*AP*AP*TP*TP*GP*TP*GP*AP*GP*CP*G)-3'), DNA (5'-D(*CP*GP*CP*TP*CP*AP*CP*AP*AP*TP*T)-3'), Lac Repressor, ... | 著者 | Chuprina, V.P, Rullmann, J.A.C, Lamerichs, R.M.J.N, Van Boom, J.H, Boelens, R, Kaptein, R. | 登録日 | 1993-03-25 | 公開日 | 1994-01-31 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Structure of the complex of lac repressor headpiece and an 11 base-pair half-operator determined by nuclear magnetic resonance spectroscopy and restrained molecular dynamics. J.Mol.Biol., 234, 1993
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