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4bp2

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Revision as of 02:38, 31 March 2008 by OCA (Talk | contribs)
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Image:4bp2.gif


PDB ID 4bp2

Drag the structure with the mouse to rotate
, resolution 1.6Å
Ligands: ,
Activity: Phospholipase A(2), with EC number 3.1.1.4
Resources: FirstGlance, OCA, PDBsum, RCSB
Coordinates: save as pdb, mmCIF, xml



CRYSTALLOGRAPHIC REFINEMENT OF BOVINE PRO-PHOSPHOLIPASE A2 AT 1.6 ANGSTROMS RESOLUTION


Overview

Bovine pro-phospholipase A2 (Mr = 14,520), trigonal, P3(1)21, a = b = 46.5, c = 102.0 A, one molecule per asymmetric unit, lambda (Cu K alpha) = 1.54 A. The model incorporating 895 protein atoms, two molecules of 2-methyl-2,4-pentanediol, and 60 solvent water molecules, was refined by restrained least squares to a residual R = 0.194 for 14,667 reflections from 5 to 1.6 A resolution.

About this Structure

4BP2 is a Single protein structure of sequence from Bos taurus. Full crystallographic information is available from OCA.

Reference

Crystallographic refinement of bovine pro-phospholipase A2 at 1.6 A resolution., Finzel BC, Weber PC, Ohlendorf DH, Salemme FR, Acta Crystallogr B. 1991 Oct 1;47 ( Pt 5):814-6. PMID:1793547

Page seeded by OCA on Mon Mar 31 05:38:05 2008

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