6DKY
 
 | | Crystal structure of ribifolin, an orbitide from Jatropha ribifolia | | 分子名称: | ILE-LEU-GLY-SER-ILE-ILE-LEU-GLY | | 著者 | Wang, C.K, Ramalho, S.D, King, G.J, Craik, D.J. | | 登録日 | 2018-05-31 | | 公開日 | 2018-11-07 | | 最終更新日 | 2020-01-01 | | 実験手法 | X-RAY DIFFRACTION (1.239 Å) | | 主引用文献 | Synthesis, Racemic X-ray Crystallographic, and Permeability Studies of Bioactive Orbitides from Jatropha Species.
J. Nat. Prod., 81, 2018
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3FYR
 | | Crystal structure of the sporulation histidine kinase inhibitor Sda from Bacillus subtilis | | 分子名称: | Sporulation inhibitor sda | | 著者 | Jacques, D.A, Streamer, M, King, G.F, Guss, J.M, Trewhella, J, Langley, D.B. | | 登録日 | 2009-01-23 | | 公開日 | 2009-06-23 | | 最終更新日 | 2017-11-01 | | 実験手法 | X-RAY DIFFRACTION (1.97 Å) | | 主引用文献 | Structure of the sporulation histidine kinase inhibitor Sda from Bacillus subtilis and insights into its solution state
Acta Crystallogr.,Sect.D, 65, 2009
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6DL1
 | | Racemic structure of jatrophidin, an orbitide from Jatropha curcas | | 分子名称: | jatrophidin | | 著者 | Wang, C.K, King, G.J, Ramalho, S.D. | | 登録日 | 2018-05-31 | | 公開日 | 2018-11-14 | | 最終更新日 | 2020-01-01 | | 実験手法 | X-RAY DIFFRACTION (1.029 Å) | | 主引用文献 | Synthesis, Racemic X-ray Crystallographic, and Permeability Studies of Bioactive Orbitides from Jatropha Species.
J. Nat. Prod., 81, 2018
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4MBB
 | | Cubic crystal form of PIR1 dual specificity phosphatase core | | 分子名称: | CHLORIDE ION, PHOSPHATE ION, RNA/RNP complex-1-interacting phosphatase | | 著者 | Sankhala, R.S, Lokareddy, R.K, Cingolani, G. | | 登録日 | 2013-08-19 | | 公開日 | 2013-12-18 | | 最終更新日 | 2023-09-20 | | 実験手法 | X-RAY DIFFRACTION (1.849 Å) | | 主引用文献 | Structure of Human PIR1, an Atypical Dual-Specificity Phosphatase.
Biochemistry, 53, 2014
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4M0Q
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2IBK
 | | Bypass of Major Benzopyrene-dG Adduct by Y-Family DNA Polymerase with Unique Structural Gap | | 分子名称: | 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE, 1,2-ETHANEDIOL, 5'-D(*GP*GP*GP*GP*GP*AP*AP*GP*GP*AP*TP*TP*AP*T)-3', ... | | 著者 | Bauer, J, Ling, H, Sayer, J.M, Xing, G, Yagi, H, Jerina, D.M. | | 登録日 | 2006-09-11 | | 公開日 | 2007-09-11 | | 最終更新日 | 2023-08-30 | | 実験手法 | X-RAY DIFFRACTION (2.25 Å) | | 主引用文献 | A structural gap in Dpo4 supports mutagenic bypass of a major benzo[a]pyrene dG adduct in DNA through template misalignment.
Proc.Natl.Acad.Sci.Usa, 104, 2007
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7UKJ
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6E4D
 | | Atomic structure of Mycobacterium tuberculosis DppA | | 分子名称: | Periplasmic dipeptide-binding lipoprotein DPPA, VAL-VAL-VAL-ALA | | 著者 | Ko, Y, Mitra, A, Niederweis, M, Cingolani, G. | | 登録日 | 2018-07-17 | | 公開日 | 2019-09-11 | | 最終更新日 | 2023-10-11 | | 実験手法 | X-RAY DIFFRACTION (1.252 Å) | | 主引用文献 | Heme and hemoglobin utilization by Mycobacterium tuberculosis.
Nat Commun, 10, 2019
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6E3D
 | | Atomic structure of Mycobacterium tuberculosis DppA | | 分子名称: | Periplasmic dipeptide-binding lipoprotein DPPA, tetra-peptide picked up from the expression host | | 著者 | Ko, Y, Mitra, A, Niederweis, M, Cingolani, G. | | 登録日 | 2018-07-13 | | 公開日 | 2019-09-11 | | 最終更新日 | 2023-10-11 | | 実験手法 | X-RAY DIFFRACTION (1.271 Å) | | 主引用文献 | Heme and hemoglobin utilization by Mycobacterium tuberculosis.
Nat Commun, 10, 2019
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1JBI
 | | NMR structure of the LCCL domain | | 分子名称: | cochlin | | 著者 | Liepinsh, E, Trexler, M, Kaikkonen, A, Weigelt, J, Banyai, L, Patthy, L, Otting, G. | | 登録日 | 2001-06-05 | | 公開日 | 2001-10-17 | | 最終更新日 | 2022-02-23 | | 実験手法 | SOLUTION NMR | | 主引用文献 | NMR structure of the LCCL domain and implications for DFNA9 deafness disorder.
EMBO J., 20, 2001
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1TN5
 | | Structure of bacterorhodopsin mutant K41P | | 分子名称: | Bacteriorhodopsin, RETINAL | | 著者 | Yohannan, S, Yang, D, Faham, S, Boulting, G, Whitelegge, J, Bowie, J.U. | | 登録日 | 2004-06-11 | | 公開日 | 2004-10-19 | | 最終更新日 | 2021-10-27 | | 実験手法 | X-RAY DIFFRACTION (2.2 Å) | | 主引用文献 | Proline substitutions are not easily accommodated in a membrane protein
J.Mol.Biol., 341, 2004
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1TN0
 | | Structure of bacterorhodopsin mutant A51P | | 分子名称: | Bacteriorhodopsin, RETINAL | | 著者 | Yohannan, S, Yang, D, Faham, S, Boulting, G, Whitelegge, J, Bowie, J.U. | | 登録日 | 2004-06-11 | | 公開日 | 2004-10-12 | | 最終更新日 | 2023-08-23 | | 実験手法 | X-RAY DIFFRACTION (2.5 Å) | | 主引用文献 | Proline substitutions are not easily accommodated in a membrane protein
J.Mol.Biol., 341, 2004
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1HVW
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2YAK
 | | Structure of death-associated protein Kinase 1 (dapk1) in complex with a ruthenium octasporine ligand (OSV) | | 分子名称: | DEATH-ASSOCIATED PROTEIN KINASE 1, RUTHENIUM OCTASPORINE 4 | | 著者 | Feng, L, Geisselbrecht, Y, Blanck, S, Wilbuer, A, Atilla-Gokcumen, G.E, Filippakopoulos, P, Kraeling, K, Celik, M.A, Harms, K, Maksimoska, J, Marmorstein, R, Frenking, G, Knapp, S, Essen, L.-O, Meggers, E. | | 登録日 | 2011-02-23 | | 公開日 | 2011-04-27 | | 最終更新日 | 2024-05-01 | | 実験手法 | X-RAY DIFFRACTION (2.2 Å) | | 主引用文献 | Structurally Sophisticated Octahedral Metal Complexes as Highly Selective Protein Kinase Inhibitors.
J.Am.Chem.Soc., 133, 2011
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2H1Z
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1HP3
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4NYH
 | | Orthorhombic crystal form of pir1 dual specificity phosphatase core | | 分子名称: | CHLORIDE ION, PHOSPHATE ION, RNA/RNP complex-1-interacting phosphatase | | 著者 | Sankhala, R.S, Lokareddy, R.K, Cingolani, G. | | 登録日 | 2013-12-10 | | 公開日 | 2014-01-08 | | 最終更新日 | 2024-02-28 | | 実験手法 | X-RAY DIFFRACTION (1.2 Å) | | 主引用文献 | Structure of Human PIR1, an Atypical Dual-Specificity Phosphatase.
Biochemistry, 53, 2014
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1MSZ
 | | Solution structure of the R3H domain from human Smubp-2 | | 分子名称: | DNA-binding protein SMUBP-2 | | 著者 | Liepinsh, E, Leonchiks, A, Sharipo, A, Guignard, L, Otting, G. | | 登録日 | 2002-09-20 | | 公開日 | 2002-10-09 | | 最終更新日 | 2024-05-29 | | 実験手法 | SOLUTION NMR | | 主引用文献 | Solution structure of the R3H domain from human Smubp-2
J.Mol.Biol., 326, 2003
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1G9P
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3GRX
 | | NMR STRUCTURE OF ESCHERICHIA COLI GLUTAREDOXIN 3-GLUTATHIONE MIXED DISULFIDE COMPLEX, 20 STRUCTURES | | 分子名称: | GLUTAREDOXIN 3, GLUTATHIONE | | 著者 | Nordstrand, K, Aslund, F, Holmgren, A, Otting, G, Berndt, K.D. | | 登録日 | 1998-08-17 | | 公開日 | 1999-03-30 | | 最終更新日 | 2018-03-14 | | 実験手法 | SOLUTION NMR | | 主引用文献 | NMR structure of Escherichia coli glutaredoxin 3-glutathione mixed disulfide complex: implications for the enzymatic mechanism.
J.Mol.Biol., 286, 1999
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2KSL
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1FZD
 | | STRUCTURE OF RECOMBINANT ALPHAEC DOMAIN FROM HUMAN FIBRINOGEN-420 | | 分子名称: | 2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-2)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-alpha-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-2)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, ... | | 著者 | Spraggon, G, Applegate, D, Everse, S.J, Zhang, J.-Z, Veerapandian, L, Redman, C, Doolittle, R.F, Grieninger, G. | | 登録日 | 1998-06-22 | | 公開日 | 1998-08-19 | | 最終更新日 | 2023-08-09 | | 実験手法 | X-RAY DIFFRACTION (2.1 Å) | | 主引用文献 | Crystal structure of a recombinant alphaEC domain from human fibrinogen-420.
Proc.Natl.Acad.Sci.USA, 95, 1998
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2MUN
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2HOA
 | | STRUCTURE DETERMINATION OF THE ANTP(C39->S) HOMEODOMAIN FROM NUCLEAR MAGNETIC RESONANCE DATA IN SOLUTION USING A NOVEL STRATEGY FOR THE STRUCTURE CALCULATION WITH THE PROGRAMS DIANA, CALIBA, HABAS AND GLOMSA | | 分子名称: | ANTENNAPEDIA PROTEIN | | 著者 | Guntert, P, Qian, Y.-Q, Otting, G, Muller, M, Gehring, W.J, Wuthrich, K. | | 登録日 | 1992-04-04 | | 公開日 | 1993-10-31 | | 最終更新日 | 2024-05-29 | | 実験手法 | SOLUTION NMR | | 主引用文献 | Structure determination of the Antp (C39----S) homeodomain from nuclear magnetic resonance data in solution using a novel strategy for the structure calculation with the programs DIANA, CALIBA, HABAS and GLOMSA.
J.Mol.Biol., 217, 1991
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1PCE
 | | SOLUTION STRUCTURE AND DYNAMICS OF PEC-60, A PROTEIN OF THE KAZAL TYPE INHIBITOR FAMILY, DETERMINED BY NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY | | 分子名称: | PEC-60 | | 著者 | Liepinsh, E, Berndt, K.D, Sillard, R, Mutt, V, Otting, G. | | 登録日 | 1994-02-22 | | 公開日 | 1994-04-30 | | 最終更新日 | 2017-11-29 | | 実験手法 | SOLUTION NMR | | 主引用文献 | Solution structure and dynamics of PEC-60, a protein of the Kazal type inhibitor family, determined by nuclear magnetic resonance spectroscopy.
J.Mol.Biol., 239, 1994
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