2ad0: Difference between revisions

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'''Theoretical Model'''
{{Theoretical_model}}
{{Seed}}
[[Image:2ad0.png|left|200px]]


The entry 2AD0 is a Theoretical Model titled 'Complex II (Succinate Dehydrogenase) From E. Coli with carboxin inhibitor docked at the ubiquinone binding site'.
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{{STRUCTURE_2ad0|  PDB=2ad0  |  SCENE=  }}


[[Category:Theoretical Model]]
===COMPLEX II (SUCCINATE DEHYDROGENASE) FROM E. COLI WITH CARBOXIN INHIBITOR DOCKED AT THE UBIQUINONE BINDING SITE===




''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Jul 30 09:55:23 2008''
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{{ABSTRACT_PUBMED_16407191}}
 
==About this Structure==
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2AD0 OCA].
 
==Reference==
<ref group="xtra">PMID:16407191</ref><references group="xtra"/>
[[Category: Byrne, B]]
[[Category: Cecchini, G]]
[[Category: Horsefield, R]]
[[Category: Iwata, S]]
[[Category: Omura, S]]
[[Category: Sexton, G]]
[[Category: Shiomi, K]]
[[Category: Whittingham, W]]
[[Category: Yankovskaya, V]]
 
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Apr  8 07:54:21 2010''

Revision as of 07:54, 8 April 2010

Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution.
File:2ad0.png

Template:STRUCTURE 2ad0

COMPLEX II (SUCCINATE DEHYDROGENASE) FROM E. COLI WITH CARBOXIN INHIBITOR DOCKED AT THE UBIQUINONE BINDING SITECOMPLEX II (SUCCINATE DEHYDROGENASE) FROM E. COLI WITH CARBOXIN INHIBITOR DOCKED AT THE UBIQUINONE BINDING SITE

Template:ABSTRACT PUBMED 16407191

About this StructureAbout this Structure

Full crystallographic information is available from OCA.

ReferenceReference

[xtra 1]

  1. Horsefield R, Yankovskaya V, Sexton G, Whittingham W, Shiomi K, Omura S, Byrne B, Cecchini G, Iwata S. Structural and computational analysis of the quinone-binding site of complex II (succinate-ubiquinone oxidoreductase): a mechanism of electron transfer and proton conduction during ubiquinone reduction. J Biol Chem. 2006 Mar 17;281(11):7309-16. Epub 2005 Dec 27. PMID:16407191 doi:http://dx.doi.org/10.1074/jbc.M508173200

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