Finzel B C, Weber P C, Ohlendorf D H, Salemme F R
DuPont Merck Pharmaceutical Company, Wilmington, DE 19880-0228.
Acta Crystallogr B. 1991 Oct 1;47 ( Pt 5):814-6. doi: 10.1107/s0108768191004226.
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.
牛前磷脂酶A2(分子量=14,520),呈三角晶系,空间群P3(1)21,a = b = 46.5,c = 102.0埃,每个不对称单位含一个分子,λ(铜Kα射线)= 1.54埃。该模型包含895个蛋白质原子、两个2-甲基-2,4-戊二醇分子和60个溶剂水分子,通过约束最小二乘法进行精修,对于5至1.6埃分辨率范围内的14,667个反射,残余R因子为0.194。