1vpi: Difference between revisions

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New page: left|200px<br /> <applet load="1vpi" size="450" color="white" frame="true" align="right" spinBox="true" caption="1vpi, resolution 1.76Å" /> '''PHOSPHOLIPASE A2 IN...
 
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==About this Structure==
==About this Structure==
1VPI is a [[http://en.wikipedia.org/wiki/Single_protein Single protein]] structure of sequence from [[http://en.wikipedia.org/wiki/Vipera_ammodytes Vipera ammodytes]]. Full crystallographic information is available from [[http://ispc.weizmann.ac.il/oca-bin/ocashort?id=1VPI OCA]].  
1VPI is a [[http://en.wikipedia.org/wiki/Single_protein Single protein]] structure of sequence from [[http://en.wikipedia.org/wiki/Vipera_ammodytes Vipera ammodytes]]. Structure known Active Site: RS. Full crystallographic information is available from [[http://ispc.weizmann.ac.il/oca-bin/ocashort?id=1VPI OCA]].  


==Reference==
==Reference==
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[[Category: x-ray structure]]
[[Category: x-ray structure]]


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Revision as of 09:30, 30 October 2007

File:1vpi.gif


1vpi, resolution 1.76Å

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PHOSPHOLIPASE A2 INHIBITOR FROM VIPOXIN

OverviewOverview

The high resolution crystal structure of a natural PLA2 inhibitor has been, determined by Patterson search methods. In the heterodimeric, neurotoxic, complex, vipoxin, isolated from the venom of Bulgarian viper, PLA2, inhibitor represents the non-toxic subunit. The model was refined to a, crystallographic R-factor of 15.5% for data between 6 and 1.76 A, resolution. The packing of the inhibitor in the crystal reveals close, contacts between the molecules, which are symmetry-related by the 2-fold, axes of the lattice. These pairs associate as a crystallographic dimer, stabilized by a set of interactions, including van der Waals contacts, between residues from symmetry-related pairs, denoted as the recognition, site and the recognition surface. Residues Ph3, Trp31 and Tyr119 represent, the ... [(full description)]

About this StructureAbout this Structure

1VPI is a [Single protein] structure of sequence from [Vipera ammodytes]. Structure known Active Site: RS. Full crystallographic information is available from [OCA].

ReferenceReference

X-ray structure at 1.76 A resolution of a polypeptide phospholipase A2 inhibitor., Devedjiev Y, Popov A, Atanasov B, Bartunik HD, J Mol Biol. 1997 Feb 14;266(1):160-72. PMID:9054978

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