Unraveling the Helicobacter pylori UreG zinc binding site using X-ray absorption spectroscopy (XAS) and structural modeling

Journal of Biological Inorganic Chemistry

Volumn 17, Issue 3, 2012, Pages 353-361

  Martin Diaconescu, Vlad ^a   Bellucci, Matteo ^b   Musiani, Francesco ^b   Ciurli, Stefano ^b,c   Maroney, Michael J ^a  

^a UNIVERSITY OF MASSACHUSETTS   (United States)

^b UNIVERSITY OF BOLOGNA   (Italy)

^c UNIVERSITY OF FLORENCE   (Italy)

Author keywords

Helicobacter pylori UreG; Homology modeling; Nickel trafficking; Urease; X ray absorption spectroscopy

Indexed keywords

CYSTEINE; HISTIDINE; PROTEIN UREG; UNCLASSIFIED DRUG; UREASE; ZINC;

AB INITIO CALCULATION; AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; DIMERIZATION; GEOMETRY; HELICOBACTER PYLORI; MATHEMATICAL MODEL; METAL BINDING; PRIORITY JOURNAL; PROTEIN STRUCTURE; STRUCTURAL HOMOLOGY; X RAY ABSORPTION SPECTROSCOPY;

BINDING SITES; COMPUTER SIMULATION; HELICOBACTER PYLORI; MODELS, MOLECULAR; UREASE; X-RAY ABSORPTION SPECTROSCOPY; ZINC;

HELICOBACTER PYLORI;

EID: 84862563555     PISSN: 09498257     EISSN: 14321327     Source Type: Journal    
DOI: 10.1007/s00775-011-0857-9     Document Type: Article

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