Protein-cofactor interactions and EPR parameters for the QH quinone binding site of quinol oxidase. A density functional study

Journal of the American Chemical Society

Volumn 128, Issue 17, 2006, Pages 5659-5671

  Kacprzak, Sylwia ^a   Kaupp, Martin ^a   MacMillan, Fraser ^b  

^a UNIVERSITY OF WÜRZBURG   (Germany)

^b GOETHE UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; FREE RADICALS; HYDROGEN BONDS; PARAMAGNETIC RESONANCE; PROBABILITY DENSITY FUNCTION; PROTEINS;

HYDROGEN-BONDING ENVIRONMENT; QUINOL OXIDASE; QUINONE; QUINONE BINDING SITE;

ENZYMES;

ANION; CARBON 13; CARBONYL DERIVATIVE; HYDROGEN; OXIDOREDUCTASE; OXYGEN; PROTEIN; QUINOL OXIDASE; QUINONE DERIVATIVE; RADICAL; UBIQUINONE; UNCLASSIFIED DRUG; WATER;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; ELECTRON; ELECTRON SPIN RESONANCE; ENZYME ACTIVITY; HYDROGEN BOND; ISOTOPE LABELING; MOLECULAR INTERACTION; MOLECULAR MODEL; OXIDATION REDUCTION REACTION;

BENZOQUINONES; BINDING SITES; ELECTRON SPIN RESONANCE SPECTROSCOPY; HYDROGEN BONDING; MODELS, MOLECULAR; OXIDOREDUCTASES; PROTEINS;

EID: 33646561233     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja053988b     Document Type: Article

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