Molecular mechanisms of rotational catalysis in the F0F1 ATP synthase

Biochimica et Biophysica Acta - Bioenergetics

Volumn 1458, Issue 2-3, 2000, Pages 289-299

  Nakamoto, Robert K ^a   Ketchum, Christian J ^a,b   Kuo, Phillip H ^a   Peskova, Yelena B ^a   Al Shawi, Marwan K ^a  

^a UNIVERSITY OF VIRGINIA   (United States)

^b JOHNS HOPKINS UNIVERSITY   (United States)

Author keywords

Adenosine triphosphate synthase; Coupling; F0F1; Mutational analysis; Subunit interaction; Transition state thermodynamics

Indexed keywords

ADENOSINE DIPHOSPHATE; ADENOSINE TRIPHOSPHATASE; ADENOSINE TRIPHOSPHATE; PROTON TRANSPORTING ADENOSINE TRIPHOSPHATE SYNTHASE;

CATALYSIS; CONFORMATIONAL TRANSITION; ENERGY METABOLISM; ENZYME ACTIVE SITE; ENZYME STRUCTURE; ENZYME SUBSTRATE COMPLEX; ENZYME SUBUNIT; HYDROLYSIS; MITOCHONDRION; PRIORITY JOURNAL; PROTEIN DOMAIN; REVIEW; ROTATION; STEADY STATE; SYNTHESIS; THERMODYNAMICS;

ADENOSINE TRIPHOSPHATE; BINDING SITES; ENZYME ACTIVATION; ESCHERICHIA COLI; MODELS, MOLECULAR; MOLECULAR MOTOR PROTEINS; MUTATION; PROTEIN CONFORMATION; PROTON-TRANSLOCATING ATPASES;

EID: 0034738039     PISSN: 00052728     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0005-2728(00)00081-5     Document Type: Review

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