1yfe

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Revision as of 07:36, 21 November 2007 by OCA (talk | contribs) (New page: left|200px<br /><applet load="1yfe" size="450" color="white" frame="true" align="right" spinBox="true" caption="1yfe, resolution 2.19Å" /> '''Crystal structure of...)
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File:1yfe.gif


1yfe, resolution 2.19Å

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Crystal structure of apo fumarase C from Escherichia coli

OverviewOverview

Previous crystal structures of fumarase C from Escherichia coli have noted, two occupied dicarboxylate-binding sites termed the active site and the B, site. Here, the first known fumarase C structure is reported in which both, sites are unoccupied by bound ligand. This so-called ;free' crystal form, shows conservation of the active-site water in a similar orientation to, that reported in other fumarase C crystal structures. More importantly, a, shift of His129 has been observed at the B site. This new crystallographic, information suggests the use of water as a permanent member of the active, site and the use of an imidazole-imidazolium conversion to control access, at the allosteric B site.

About this StructureAbout this Structure

1YFE is a Single protein structure of sequence from Escherichia coli. Active as Fumarate hydratase, with EC number 4.2.1.2 Full crystallographic information is available from OCA.

ReferenceReference

Structure of free fumarase C from Escherichia coli., Weaver T, Acta Crystallogr D Biol Crystallogr. 2005 Oct;61(Pt 10):1395-401. Epub, 2005 Sep 28. PMID:16204892

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