An Independent Crystallographic Refinement of Porcine Phospholipase A2 at 2.4 A Resolution

Overview

Journal Acta Crystallogr B

Specialty Chemistry

Date 1991 Aug 1

PMID 1930837

Citations 2

Authors

B C Finzel

D H Ohlendorf

P C Weber

F R Salemme

Affiliations

Soon will be listed here.

Abstract

Porcine phospholipase A2 (Mr = 13,980), trigonal, P3(1)21, a = b = 69.4, c = 70.4 A, one molecule per asymmetric unit, lambda (Cu K alpha) = 1.54 A. Model incorporating 975 protein atoms and eight solvent molecules refined by restrained least-squares fit to a residual R = 0.21 for 6382 reflections from 5 to 2.4 A resolution.

Citing Articles

Solution structure of porcine pancreatic phospholipase A2 complexed with micelles and a competitive inhibitor.

van Den Berg B, Tessari M, Boelens R, Dijkman R, Kaptein R, DE HAAS G J Biomol NMR. 1995; 5(2):110-21.

PMID: 7703697 DOI: 10.1007/BF00208802.

Solution structure of porcine pancreatic phospholipase A2.

van Den Berg B, Tessari M, DE HAAS G, Verheij H, Boelens R, Kaptein R EMBO J. 1995; 14(17):4123-31.

PMID: 7556053 PMC: 394495. DOI: 10.1002/j.1460-2075.1995.tb00086.x.