1r51

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Revision as of 02:08, 21 November 2007 by OCA (talk | contribs) (New page: left|200px<br /><applet load="1r51" size="450" color="white" frame="true" align="right" spinBox="true" caption="1r51, resolution 1.75Å" /> '''URATE OXIDASE FROM A...)
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File:1r51.gif


1r51, resolution 1.75Å

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URATE OXIDASE FROM ASPERGILLUS FLAVUS COMPLEXED WITH ITS INHIBITOR 8-AZAXANTHIN

OverviewOverview

High-resolution X-ray structures of the complexes of Aspergillus flavus, urate oxidase (Uox) with three inhibitors, 8-azaxanthin (AZA), 9-methyl, uric acid (MUA) and oxonic acid (OXC), were determined in an orthorhombic, space group (I222). In addition, the ligand-free enzyme was also, crystallized in a monoclinic form (P2(1)) and its structure determined., Higher accuracy in the three new enzyme-inhibitor complex structures, (Uox-AZA, Uox-MUA and Uox-OXC) with respect to the previously determined, structure of Uox-AZA (PDB code 1uox) leads to a reversed position of the, inhibitor in the active site of the enzyme. The corrected anchoring of the, substrate (uric acid) allows an improvement in the understanding of the, enzymatic mechanism of urate oxidase.

About this StructureAbout this Structure

1R51 is a Single protein structure of sequence from Aspergillus flavus with AZA and CYS as ligands. This structure superseeds the now removed PDB entry 1UOX. Active as Urate oxidase, with EC number 1.7.3.3 Full crystallographic information is available from OCA.

ReferenceReference

Complexed and ligand-free high-resolution structures of urate oxidase (Uox) from Aspergillus flavus: a reassignment of the active-site binding mode., Retailleau P, Colloc'h N, Vivares D, Bonnete F, Castro B, El-Hajji M, Mornon JP, Monard G, Prange T, Acta Crystallogr D Biol Crystallogr. 2004 Mar;60(Pt 3):453-62. Epub 2004, Feb 25. PMID:14993669

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