Structural and energetic basis for H+ versus Na+ binding selectivity in ATP synthase Fo rotors

Biochimica et Biophysica Acta - Bioenergetics

Volumn 1797, Issue 6-7, 2010, Pages 763-772

  Krah, Alexander ^a   Pogoryelov, Denys ^a   Langer, Julian D ^a   Bond, Peter J ^a   Meier, Thomas ^a,b   Faraldo Gómez, José D ^a,b  

^a MAX PLANCK INSTITUTE OF BIOPHYSICS   (Germany)

^b GOETHE UNIVERSITY   (Germany)

Author keywords

C subunit ring rotor; Dicyclohexylcarbodiimide modification; F1Fo ATP synthase; Fo rotor; Free energy calculation; Ion selectivity; Mass spectrometry; Membrane bioenergetics; Membrane protein structure; Molecular dynamics simulation; Proton motive force; Sodium motive force

Indexed keywords

CARBOXYLIC ACID; PROTON; PROTON TRANSPORTING ADENOSINE TRIPHOSPHATE SYNTHASE; SODIUM ION;

ARTICLE; BINDING KINETICS; BINDING SITE; CONFORMATION; DYNAMICS; ENERGY TRANSFER; ENZYME STRUCTURE; HYDROPHOBICITY; MASS SPECTROMETRY; MEMBRANE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTON TRANSPORT; SIMULATION; WILD TYPE;

AMINO ACID SUBSTITUTION; BACTERIAL PROTON-TRANSLOCATING ATPASES; BINDING SITES; FUSOBACTERIA; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MUTAGENESIS, SITE-DIRECTED; MUTANT PROTEINS; PROTEIN CONFORMATION; SPECTROMETRY, MASS, ELECTROSPRAY IONIZATION; SPIRULINA; THERMODYNAMICS;

EID: 77953808504     PISSN: 00052728     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bbabio.2010.04.014     Document Type: Article

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