A functional model of cytochrome c oxidase: Thermodynamic implications

Angewandte Chemie - International Edition

Volumn 37, Issue 24, 1999, Pages 3397-3400

  Collman, James P ^a   Fu, Lei ^a   Herrmann, Paul C ^a   Wang, Zhong ^a   Rapta, Miroslav ^a   Bröring, Martin ^a   Schwenninger, Reinhold ^a   Boitrel, Bernard ^a  

^a STANFORD UNIVERSITY   (United States)

Author keywords

Cytochrome c oxidase; Electrochemistry; Heme proteins; N ligands; O O activation

Indexed keywords

CYTOCHROME C OXIDASE;

ARTICLE; BINDING SITE; CATALYSIS; CHEMICAL REACTION; ELECTROCHEMISTRY; ENZYME ACTIVATION; ENZYME ACTIVITY; LIGAND BINDING; NUCLEAR MAGNETIC RESONANCE; SYNTHESIS; THERMODYNAMICS; X RAY CRYSTALLOGRAPHY;

EID: 0033521671     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1521-3773(19981231)37:24<3397::AID-ANIE3397>3.0.CO;2-N     Document Type: Article

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11. A more detailed discussion can be found in references [18-25].
12. [28-31]
13. The potential is converted into ΔG with the equation ΔG = -nFE, where n is the number of electrons per mole, F is Faraday's constant, and E is the experimental reduction potential for the stated reaction.
14. 2O since the concentrations of all pertinent species are known.