Insights into the nature of the hydrogen bonding of {radical dot}Tyr272 in apo-galactose oxidase

Journal of Inorganic Biochemistry

Volumn 101, Issue 11-12, 2007, Pages 1859-1864

  Benisvy, Laurent ^a   Hammond, Deborah ^b   Parker, David J ^b   Stephen Davies, E ^b   David Garner, C ^b   McMaster, Jonathan ^b   Wilson, Claire ^b   Neese, Frank ^a,d   Bothe, Eberhard ^a   Bittl, Robert ^c   Teutloff, Christian ^c  

^a MAX PLANCK INSTITUTE FOR CHEMICAL ENERGY CONVERSION   (Germany)

^b UNIVERSITY OF NOTTINGHAM   (United Kingdom)

^c FREIE UNIVERSITÄT BERLIN   (Germany)

^d UNIVERSITY OF BONN   (Germany)

Author keywords

Density functional calculations; Electronic structure; EPR spectroscopy; Hydrogen bond; Oxidized apo galactose oxidase; Thioether phenoxyl radical

Indexed keywords

2 [2' (4' TERT BUTYL 6' METHYLSULFANYL)HYDROXYPHENYL] 4,5 DIPHENYLIMIDAZOLE; GALACTOSE OXIDASE; IMIDAZOLE DERIVATIVE; NITROGEN; PHENOL; TYROSINE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTROCHEMISTRY; ELECTRON SPIN RESONANCE; HYDROGEN BOND; PROTON TRANSPORT; SYNTHESIS; X RAY CRYSTALLOGRAPHY;

CRYSTALLOGRAPHY, X-RAY; ELECTROCHEMISTRY; GALACTOSE OXIDASE; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PHENOLS; TYROSINE;

PUFFINUS AURICULARIS;

EID: 35348858115     PISSN: 01620134     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jinorgbio.2007.07.013     Document Type: Article

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