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An independent crystallographic refinement of porcine phospholipase A2 at 2.4 A resolution
B C Finzel1, D H Ohlendorf, P C Weber
1E. I. du Pont de Nemours and Company, Central Research and Development Department, Wilmington, DE 19880-0228.
Acta Crystallographica. Section B, Structural Science
|August 1, 1991
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.