Molecular Basis for Redox-Bohr and Cooperative Effects in Cytochrome c 3 from Desulfovibrio desulfuricans ATCC 27774: Crystallographic and Modeling Studies of Oxidized and Reduced High-Resolution Structures at pH 7.6

Proteins: Structure, Function and Genetics

Volumn 54, Issue 1, 2004, Pages 135-152

  Bento, Isabel ^a   Matias, Pedro M ^a   Baptista, António M ^a   Da Costa, Patricia N ^a   Van Dongen, Walter M A M ^b   Saraiva, Ligia M ^a   Schneider, Thomas R ^c   Soares, Cláudio M ^a   Carrondo, Maria A ^a  

^a INSTITUTO DE TECNOLOGIA QUÍMICA E BIOLÓGICA   (Portugal)

^b WAGENINGEN UNIVERSITY   (Netherlands)

^c UNIVERSITY OF GÖTTINGEN   (Germany)

Author keywords

Continuum electrostatic; Cooperativity; Electron proton coupling; Molecular modeling; Redox Bohr; Redox linked changes; X ray crystallography

Indexed keywords

AMINO ACID; CYTOCHROME C; CYTOCHROME C(3); CYTOCHROME C3; HEME;

ACIDITY; ARTICLE; BOHR EFFECT; CHEMICAL STRUCTURE; CHEMISTRY; CONTROLLED STUDY; DESULFOVIBRIO; ELECTRICITY; ELECTRON TRANSPORT; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR MODEL; NONHUMAN; OXIDATION REDUCTION REACTION; PH; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN STRUCTURE; PROTON TRANSPORT; THEORETICAL MODEL; THERMODYNAMICS; X RAY CRYSTALLOGRAPHY;

AMINO ACIDS; CRYSTALLOGRAPHY, X-RAY; CYTOCHROME C GROUP; DESULFOVIBRIO DESULFURICANS; ELECTROSTATICS; HEME; HYDROGEN-ION CONCENTRATION; MODELS, MOLECULAR; OXIDATION-REDUCTION; PROTEIN CONFORMATION; THERMODYNAMICS;

DESULFOVIBRIO; DESULFOVIBRIO DESULFURICANS;

EID: 0348047621     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.10431     Document Type: Article

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