2iuf: Difference between revisions

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==About this Structure==
==About this Structure==
2IUF is a 2 chains structure of sequences from [http://en.wikipedia.org/wiki/Penicillium_janthinellum Penicillium janthinellum]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2IUF OCA].  
2IUF is a 2 chains structure with sequences from [http://en.wikipedia.org/wiki/Penicillium_janthinellum Penicillium janthinellum]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2IUF OCA].  


==Reference==
==Reference==
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[[Category: Catalase]]
[[Category: Catalase]]
[[Category: Penicillium janthinellum]]
[[Category: Penicillium janthinellum]]
[[Category: Adamyan, W Melik-.]]
[[Category: Barynin, V.]]
[[Category: Barynin, V.]]
[[Category: Borovik, A.]]
[[Category: Borovik, A.]]
[[Category: Grebenko, A.]]
[[Category: Grebenko, A.]]
[[Category: Melik-Adamyan, W.]]
[[Category: Murshudov, G.]]
[[Category: Murshudov, G.]]
[[Category: Vagin, A.]]
[[Category: Vagin, A.]]
[[Category: Catalase]]
[[Category: Compound i]]
[[Category: Hydrogen peroxide]]
[[Category: Oxidoreductase]]
[[Category: Oxidoreductase]]


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Revision as of 09:55, 3 February 2010

File:2iuf.png

Template:STRUCTURE 2iuf

THE STRUCTURES OF PENICILLIUM VITALE CATALASE: RESTING STATE, OXIDISED STATE (COMPOUND I) AND COMPLEX WITH AMINOTRIAZOLETHE STRUCTURES OF PENICILLIUM VITALE CATALASE: RESTING STATE, OXIDISED STATE (COMPOUND I) AND COMPLEX WITH AMINOTRIAZOLE

Template:ABSTRACT PUBMED 17358056

About this StructureAbout this Structure

2IUF is a 2 chains structure with sequences from Penicillium janthinellum. Full crystallographic information is available from OCA.

ReferenceReference

[xtra 1]

  1. Alfonso-Prieto M, Borovik A, Carpena X, Murshudov G, Melik-Adamyan W, Fita I, Rovira C, Loewen PC. The structures and electronic configuration of compound I intermediates of Helicobacter pylori and Penicillium vitale catalases determined by X-ray crystallography and QM/MM density functional theory calculations. J Am Chem Soc. 2007 Apr 11;129(14):4193-205. Epub 2007 Mar 15. PMID:17358056 doi:http://dx.doi.org/10.1021/ja063660y

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