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1g4i

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[[Image:1g4i.png|left|200px]]
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{{STRUCTURE_1g4i| PDB=1g4i | SCENE= }}
{{STRUCTURE_1g4i| PDB=1g4i | SCENE= }}
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===CRYSTAL STRUCTURE OF THE BOVINE PANCREATIC PHOSPHOLIPASE A2 AT 0.97A===
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===Crystal structure of the bovine pancreatic phospholipase A2 at 0.97A===
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{{ABSTRACT_PUBMED_11264580}}
{{ABSTRACT_PUBMED_11264580}}
==About this Structure==
==About this Structure==
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1G4I is a 1 chain structure of sequence from [http://en.wikipedia.org/wiki/Bos_taurus Bos taurus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1G4I OCA].
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[[1g4i]] is a 1 chain structure of [[Phospholipase A2]] with sequence from [http://en.wikipedia.org/wiki/Bos_taurus Bos taurus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1G4I OCA].
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==See Also==
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*[[Phospholipase A2|Phospholipase A2]]
==Reference==
==Reference==
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<ref group="xtra">PMID:11264580</ref><references group="xtra"/>
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<ref group="xtra">PMID:011264580</ref><ref group="xtra">PMID:018754631</ref><references group="xtra"/>
[[Category: Bos taurus]]
[[Category: Bos taurus]]
[[Category: Dijkstra, B W.]]
[[Category: Dijkstra, B W.]]
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[[Category: Hydrolase]]
[[Category: Hydrolase]]
[[Category: Lipid degradation]]
[[Category: Lipid degradation]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Nov 4 20:27:59 2009''
 

Revision as of 04:18, 26 July 2012

Template:STRUCTURE 1g4i

Contents

Crystal structure of the bovine pancreatic phospholipase A2 at 0.97A

Template:ABSTRACT PUBMED 11264580

About this Structure

1g4i is a 1 chain structure of Phospholipase A2 with sequence from Bos taurus. Full crystallographic information is available from OCA.

See Also

Reference

  • Steiner RA, Rozeboom HJ, de Vries A, Kalk KH, Murshudov GN, Wilson KS, Dijkstra BW. X-ray structure of bovine pancreatic phospholipase A2 at atomic resolution. Acta Crystallogr D Biol Crystallogr. 2001 Apr;57(Pt 4):516-26. PMID:11264580
  • 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

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