2y5a
From Proteopedia
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- | + | [[Image:2y5a.png|left|200px]] | |
- | The | + | <!-- |
+ | The line below this paragraph, containing "STRUCTURE_2y5a", creates the "Structure Box" on the page. | ||
+ | You may change the PDB parameter (which sets the PDB file loaded into the applet) | ||
+ | or the SCENE parameter (which sets the initial scene displayed when the page is loaded), | ||
+ | or leave the SCENE parameter empty for the default display. | ||
+ | --> | ||
+ | {{STRUCTURE_2y5a| PDB=2y5a | SCENE= }} | ||
- | + | ===CYTOCHROME C PEROXIDASE (CCP) W191G BOUND TO 3-AMINOPYRIDINE=== | |
- | + | ||
+ | <!-- | ||
+ | The line below this paragraph, {{ABSTRACT_PUBMED_21916516}}, adds the Publication Abstract to the page | ||
+ | (as it appears on PubMed at http://www.pubmed.gov), where 21916516 is the PubMed ID number. | ||
+ | --> | ||
+ | {{ABSTRACT_PUBMED_21916516}} | ||
+ | |||
+ | ==About this Structure== | ||
+ | [[2y5a]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Saccharomyces_cerevisiae Saccharomyces cerevisiae]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2Y5A OCA]. | ||
+ | |||
+ | ==Reference== | ||
+ | <ref group="xtra">PMID:021916516</ref><references group="xtra"/> | ||
+ | [[Category: Cytochrome-c peroxidase]] | ||
+ | [[Category: Saccharomyces cerevisiae]] | ||
+ | [[Category: Brenk, R.]] | ||
+ | [[Category: Cappel, D.]] | ||
+ | [[Category: Sotriffer, C A.]] | ||
+ | [[Category: Wahlstrom, R.]] | ||
+ | [[Category: Docking]] | ||
+ | [[Category: Model binding site]] | ||
+ | [[Category: Oxidoreductase]] |
Revision as of 09:31, 30 October 2011
CYTOCHROME C PEROXIDASE (CCP) W191G BOUND TO 3-AMINOPYRIDINE
Template:ABSTRACT PUBMED 21916516
About this Structure
2y5a is a 1 chain structure with sequence from Saccharomyces cerevisiae. Full crystallographic information is available from OCA.
Reference
- Cappel D, Wahlstrom R, Brenk R, Sotriffer CA. Probing the Dynamic Nature of Water Molecules and Their Influences on Ligand Binding in a Model Binding Site. J Chem Inf Model. 2011 Sep 15. PMID:21916516 doi:10.1021/ci200052j