1vyr: Difference between revisions
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{{STRUCTURE_1vyr| PDB=1vyr | SCENE= }} | {{STRUCTURE_1vyr| PDB=1vyr | SCENE= }} | ||
=== | ===Structure of pentaerythritol tetranitrate reductase complexed with picric acid=== | ||
{{ABSTRACT_PUBMED_15128738}} | {{ABSTRACT_PUBMED_15128738}} | ||
| Line 10: | Line 10: | ||
==Reference== | ==Reference== | ||
<ref group="xtra">PMID:015128738</ref><ref group="xtra">PMID:011428899</ref><ref group="xtra">PMID:018754631</ref><references group="xtra"/> | <ref group="xtra">PMID:015128738</ref><ref group="xtra">PMID:011428899</ref><ref group="xtra">PMID:018754631</ref><references group="xtra"/><references/> | ||
[[Category: Enterobacter cloacae]] | [[Category: Enterobacter cloacae]] | ||
[[Category: Barna, T.]] | [[Category: Barna, T.]] | ||
Revision as of 22:26, 17 April 2013
Structure of pentaerythritol tetranitrate reductase complexed with picric acidStructure of pentaerythritol tetranitrate reductase complexed with picric acid
Template:ABSTRACT PUBMED 15128738
About this StructureAbout this Structure
1vyr is a 1 chain structure with sequence from Enterobacter cloacae. Full crystallographic information is available from OCA.
See AlsoSee Also
ReferenceReference
- ↑ Khan H, Barna T, Harris RJ, Bruce NC, Barsukov I, Munro AW, Moody PC, Scrutton NS. Atomic resolution structures and solution behavior of enzyme-substrate complexes of Enterobacter cloacae PB2 pentaerythritol tetranitrate reductase. Multiple conformational states and implications for the mechanism of nitroaromatic explosive degradation. J Biol Chem. 2004 Jul 16;279(29):30563-72. Epub 2004 May 5. PMID:15128738 doi:10.1074/jbc.M403541200
- ↑ Barna TM, Khan H, Bruce NC, Barsukov I, Scrutton NS, Moody PC. Crystal structure of pentaerythritol tetranitrate reductase: "flipped" binding geometries for steroid substrates in different redox states of the enzyme. J Mol Biol. 2001 Jul 6;310(2):433-47. PMID:11428899 doi:10.1006/jmbi.2001.4779
- ↑ Chen X, Weber I, Harrison RW. Hydration water and bulk water in proteins have distinct properties in radial distributions calculated from 105 atomic resolution crystal structures. J Phys Chem B. 2008 Sep 25;112(38):12073-80. Epub 2008 Aug 28. PMID:18754631 doi:10.1021/jp802795a