3CAR
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![BU of 3car by Molmil](/molmil-images/mine/3car) | REDUCED STRUCTURE OF THE ACIDIC CYTOCHROME C3 FROM DESULFOVIBRIO AFRICANUS | 分子名称: | ARSENIC, CYTOCHROME C3, PROTOPORPHYRIN IX CONTAINING FE, ... | 著者 | Norager, S, Legrand, P, Pieulle, L, Hatchikian, C, Roth, M. | 登録日 | 1998-11-17 | 公開日 | 2000-07-23 | 最終更新日 | 2024-04-03 | 実験手法 | X-RAY DIFFRACTION (1.9 Å) | 主引用文献 | Crystal structure of the oxidised and reduced acidic cytochrome c3from Desulfovibrio africanus. J.Mol.Biol., 290, 1999
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3CAO
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![BU of 3cao by Molmil](/molmil-images/mine/3cao) | OXIDISED STRUCTURE OF THE ACIDIC CYTOCHROME C3 FROM DESULFOVIBRIO AFRICANUS | 分子名称: | ARSENIC, CYTOCHROME C3, PROTOPORPHYRIN IX CONTAINING FE, ... | 著者 | Norager, S, Legrand, P, Pieulle, L, Hatchikian, C, Roth, M. | 登録日 | 1998-11-17 | 公開日 | 2000-07-23 | 最終更新日 | 2018-04-11 | 実験手法 | X-RAY DIFFRACTION (1.6 Å) | 主引用文献 | Crystal structure of the oxidised and reduced acidic cytochrome c3from Desulfovibrio africanus. J.Mol.Biol., 290, 1999
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1GX7
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![BU of 1gx7 by Molmil](/molmil-images/mine/1gx7) | Best model of the electron transfer complex between cytochrome c3 and [Fe]-hydrogenase | 分子名称: | 1,3-PROPANEDITHIOL, CARBON MONOXIDE, CYANIDE ION, ... | 著者 | Elantak, L, Morelli, X, Bornet, O, Hatchikian, C, Czjzek, M, Dolla, A, Guerlesquin, F. | 登録日 | 2002-03-28 | 公開日 | 2003-07-31 | 最終更新日 | 2019-11-27 | 実験手法 | SOLUTION NMR, THEORETICAL MODEL | 主引用文献 | The Cytochrome C(3)-[Fe]-Hydrogenase Electron-Transfer Complex: Structural Model by NMR Restrained Docking FEBS Lett., 548, 2003
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1E08
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![BU of 1e08 by Molmil](/molmil-images/mine/1e08) | Structural model of the [Fe]-Hydrogenase/cytochrome c553 complex combining NMR and soft-docking | 分子名称: | 1,3-PROPANEDITHIOL, CARBON MONOXIDE, CYANIDE ION, ... | 著者 | Morelli, X, Czjzek, M, Hatchikian, C.E, Bornet, O, Fontecilla-Camps, J.C, Palma, N.P, Moura, J.J.G, Guerlesquin, F. | 登録日 | 2000-03-13 | 公開日 | 2000-08-25 | 最終更新日 | 2019-11-27 | 実験手法 | SOLUTION NMR, THEORETICAL MODEL | 主引用文献 | Structural Model of the Fe-Hydrogenase/Cytochrome C553 Complex Combining Transverse Relaxation-Optimized Spectroscopy Experiments and Soft Docking Calculations. J.Biol.Chem., 275, 2000
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