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P450cam-Pdx复合物的分子动力学揭示了复合物稳定性和新型界面接触。

Molecular dynamics of the P450cam-Pdx complex reveals complex stability and novel interface contacts.

作者信息

Hollingsworth Scott A, Poulos Thomas L

机构信息

Departments of Chemistry, Pharmaceutical Sciences, and Molecular Biology and Biochemistry, University of California, Irvine, California, 92697.

出版信息

Protein Sci. 2015 Jan;24(1):49-57. doi: 10.1002/pro.2583. Epub 2014 Nov 13.

Abstract

Cytochrome P450cam catalyzes the stereo and regiospecific hydroxylation of camphor to 5-exo-hydroxylcamphor. The two electrons for the oxidation of camphor are provided by putidaredoxin (Pdx), a Fe2 S2 containing protein. Two recent crystal structures of the P450cam-Pdx complex, one solved with the aid of covalent cross-linking and one without, have provided a structural picture of the redox partner interaction. To study the stability of the complex structure and the minor differences between the recent crystal structures, a 100 nanosecond molecular dynamics (MD) simulation of the cross-linked structure, mutated in silico to wild type and the linker molecule removed, was performed. The complex was stable over the course of the simulation though conformational changes including the movement of the C helix of P450cam further toward Pdx allowed for the formation of a number of new contacts at the complex interface that remained stable throughout the simulation. While several minor crystal contacts were lost in the simulation, all major contacts that had been experimentally studied previously were maintained. The equilibrated MD structure contained a mixture of contacts resembling both the cross-linked and noncovalent structures and the newly identified interactions. Finally, the reformation of the P450cam Asp251-Arg186 ion pair in the MD simulation mirrors the ion pair observed in the more promiscuous CYP101D1 and suggests that the Asp251-Arg186 ion pair may be important.

摘要

细胞色素P450cam催化樟脑立体和区域特异性羟基化生成5-外向羟基樟脑。樟脑氧化所需的两个电子由含Fe2 S2的蛋白质——恶臭假单胞菌铁氧还蛋白(Pdx)提供。最近得到的细胞色素P450cam-Pdx复合物的两个晶体结构,一个借助共价交联解析得到,另一个没有借助共价交联,提供了氧化还原伴侣相互作用的结构图景。为研究复合物结构的稳定性以及最近晶体结构之间的细微差异,对经计算机模拟突变回野生型并去除连接分子的交联结构进行了100纳秒的分子动力学(MD)模拟。在模拟过程中复合物是稳定的,尽管构象发生了变化,包括细胞色素P450cam的C螺旋进一步向Pdx移动,这使得在复合物界面形成了一些新的接触点,这些接触点在整个模拟过程中保持稳定。虽然在模拟中失去了几个较小的晶体接触点,但之前实验研究过的所有主要接触点都得以保留。平衡后的MD结构包含了类似于交联结构和非共价结构以及新确定的相互作用的接触点的混合。最后,MD模拟中细胞色素P450cam的天冬氨酸251-精氨酸186离子对的重新形成反映了在更具通用性的CYP101D1中观察到的离子对,这表明天冬氨酸251-精氨酸186离子对可能很重要。

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