1pjx
From Proteopedia
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{{STRUCTURE_1pjx| PDB=1pjx | SCENE= }} | {{STRUCTURE_1pjx| PDB=1pjx | SCENE= }} | ||
===0.85 ANGSTROM STRUCTURE OF SQUID GANGLION DFPASE=== | ===0.85 ANGSTROM STRUCTURE OF SQUID GANGLION DFPASE=== | ||
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==About this Structure== | ==About this Structure== | ||
| - | + | [[1pjx]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Loligo_vulgaris Loligo vulgaris]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1PJX OCA]. | |
==Reference== | ==Reference== | ||
| - | <ref group="xtra">PMID: | + | <ref group="xtra">PMID:014501113</ref><ref group="xtra">PMID:018754631</ref><references group="xtra"/> |
[[Category: Diisopropyl-fluorophosphatase]] | [[Category: Diisopropyl-fluorophosphatase]] | ||
[[Category: Loligo vulgaris]] | [[Category: Loligo vulgaris]] | ||
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[[Category: Beta-propeller]] | [[Category: Beta-propeller]] | ||
[[Category: Bond-length and bond-angle restraint]] | [[Category: Bond-length and bond-angle restraint]] | ||
| + | [[Category: Hydrolase]] | ||
[[Category: Nitrogen-calcium coordination]] | [[Category: Nitrogen-calcium coordination]] | ||
[[Category: Rotamer classification]] | [[Category: Rotamer classification]] | ||
[[Category: Torsion angle]] | [[Category: Torsion angle]] | ||
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| - | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Feb 17 11:51:25 2009'' | ||
Revision as of 11:58, 19 December 2012
0.85 ANGSTROM STRUCTURE OF SQUID GANGLION DFPASE
Template:ABSTRACT PUBMED 14501113
About this Structure
1pjx is a 1 chain structure with sequence from Loligo vulgaris. Full crystallographic information is available from OCA.
Reference
- Koepke J, Scharff EI, Lucke C, Ruterjans H, Fritzsch G. Statistical analysis of crystallographic data obtained from squid ganglion DFPase at 0.85 A resolution. Acta Crystallogr D Biol Crystallogr. 2003 Oct;59(Pt 10):1744-54. Epub 2003, Sep 19. PMID:14501113
- 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
