3ZQV
 
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3ZQY
 | | CYTOCHROME C PRIME FROM ALCALIGENES XYLOSOXIDANS: CARBON MONOOXIDE BOUND L16A VARIANT AT 1.03 A RESOLUTION- NON-RESTRAINT REFINEMENT | | 分子名称: | CARBON MONOXIDE, CYTOCHROME C', HEME C | | 著者 | Antonyuk, S.V, Rustage, N, Eady, R.R, Hasnain, S.S. | | 登録日 | 2011-06-12 | | 公開日 | 2011-10-05 | | 最終更新日 | 2023-12-20 | | 実験手法 | X-RAY DIFFRACTION (1.03 Å) | | 主引用文献 | Carbon Monoxide Poisoning is Prevented by the Energy Costs of Conformational Changes in Gas- Binding Haemproteins.
Proc.Natl.Acad.Sci.USA, 108, 2011
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3ZTM
 | | Cytochrome c prime from alcaligenes xylosoxidans: as isolated L16G variant at 0.9 A resolution: unrestraint refinement | | 分子名称: | CARBON MONOXIDE, CYTOCHROME C', HEME C | | 著者 | Antonyuk, S.V, Rustage, N, Eady, R.R, Hasnain, S.S. | | 登録日 | 2011-07-11 | | 公開日 | 2011-10-05 | | 最終更新日 | 2023-12-20 | | 実験手法 | X-RAY DIFFRACTION (0.9 Å) | | 主引用文献 | Carbon Monoxide Poisoning is Prevented by the Energy Costs of Conformational Changes in Gas- Binding Haemproteins.
Proc.Natl.Acad.Sci.USA, 108, 2011
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3ZWI
 | | RECOMBINANT NATIVE CYTOCHROME C PRIME FROM ALCALIGENES XYLOSOXIDANS: CARBON MONOOXIDE BOUND AT 1.25 A:UNRESTRAINT REFINEMENT | | 分子名称: | ASCORBIC ACID, CARBON MONOXIDE, CYTOCHROME C', ... | | 著者 | Antonyuk, S, Rustage, N, Eady, R.R, Hasnain, S.S. | | 登録日 | 2011-07-31 | | 公開日 | 2012-08-08 | | 最終更新日 | 2023-12-20 | | 実験手法 | X-RAY DIFFRACTION (1.25 Å) | | 主引用文献 | Carbon Monoxide Poisoning is Prevented by the Energy Costs of Conformational Changes in Gas-Binding Haemproteins.
Proc.Natl.Acad.Sci.USA, 108, 2011
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4A7Q
 | | Structure of human I113T SOD1 mutant complexed with 4-(4-methyl-1,4- diazepan-1-yl)quinazoline in the p21 space group. | | 分子名称: | 4-(4-METHYL-1,4-DIAZEPAN-1-YL)QUINAZOLINE, COPPER (II) ION, SULFATE ION, ... | | 著者 | Wright, G.S.A, Kershaw, N.M, Antonyuk, S.V, Strange, R.W, ONeil, P.M, Hasnain, S.S. | | 登録日 | 2011-11-14 | | 公開日 | 2012-10-24 | | 最終更新日 | 2013-08-28 | | 実験手法 | X-RAY DIFFRACTION (1.22 Å) | | 主引用文献 | X-Ray Crystallography and Computational Docking for the Detection and Development of Protein-Ligand Interactions.
Curr.Med.Chem., 20, 2013
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7VYZ
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7VZ0
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7W24
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7W22
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7W23
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7W25
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7W4T
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7W21
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7W4R
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7W4W
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7W4U
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7W4V
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7W4S
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5DJE
 | | Crystal structure of the zuotin homology domain (ZHD) from yeast Zuo1 | | 分子名称: | 1,2-ETHANEDIOL, 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, DI(HYDROXYETHYL)ETHER, ... | | 著者 | Shrestha, O.K, Bingman, C.A, Craig, E.A. | | 登録日 | 2015-09-02 | | 公開日 | 2016-09-28 | | 最終更新日 | 2019-12-25 | | 実験手法 | X-RAY DIFFRACTION (1.85 Å) | | 主引用文献 | Dual interaction of the Hsp70 J-protein cochaperone Zuotin with the 40S and 60S ribosomal subunits.
Nat.Struct.Mol.Biol., 23, 2016
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