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大肠杆菌脯氨酰-tRNA 合成酶中 Crowder 诱导的构象集合位移。

Crowder-Induced Conformational Ensemble Shift in Escherichia coli Prolyl-tRNA Synthetase.

机构信息

Department of Chemistry, University of Wisconsin at Eau Claire, Eau Claire, Wisconsin.

Department of Chemistry, University of Wisconsin at Eau Claire, Eau Claire, Wisconsin.

出版信息

Biophys J. 2019 Oct 1;117(7):1269-1284. doi: 10.1016/j.bpj.2019.08.033. Epub 2019 Aug 31.

Abstract

The effect of molecular crowding on the structure and function of Escherichia coli prolyl-transfer RNA synthetase (Ec ProRS), a member of the aminoacyl-transfer RNA synthetase family, has been investigated using a combined experimental and theoretical method. Ec ProRS is a multidomain enzyme; coupled-domain dynamics are essential for efficient catalysis. To gain insight into the mechanistic detail of the crowding effect, kinetic studies were conducted with varying concentrations and sizes of crowders. In parallel, spectroscopic and quantum chemical studies were employed to probe the "soft interactions" between crowders and protein side chains. Finally, the dynamics of the dimeric protein was examined in the presence of crowders using a long-duration (70 ns) classical molecular dynamic simulations. The results of the simulations revealed a shift in the conformational ensemble, which is consistent with the preferential exclusion of cosolutes. The "soft interactions" model of the crowding effect also explained the alteration in kinetic parameters. In summary, the study found that the effects of molecular crowding on both conformational dynamics and catalytic function are correlated in the multidomain Ec ProRS, an enzyme that is central to protein synthesis in all living cells. This study affirmed that large and small cosolutes have considerable impacts on the structure, dynamics, and function of modular proteins and therefore must be considered for stabilizing protein-based pharmaceuticals and industrial enzymes.

摘要

采用实验与理论相结合的方法研究了分子拥挤效应对大肠杆菌脯氨酰-tRNA 合成酶(Ec ProRS)结构与功能的影响。Ec ProRS 是一种多结构域酶;偶联结构域动力学对于高效催化至关重要。为深入了解拥挤效应的机制细节,我们进行了不同浓度和大小的拥挤剂对酶动力学的研究。同时,我们还采用光谱学和量子化学研究方法来探究拥挤剂与蛋白质侧链之间的“软相互作用”。最后,我们在拥挤剂存在的情况下使用长达 70ns 的经典分子动力学模拟来检测二聚体蛋白质的动力学。模拟结果揭示了构象集合的转变,这与共溶剂的优先排斥一致。拥挤效应的“软相互作用”模型也解释了动力学参数的改变。总之,本研究发现分子拥挤对构象动力学和催化功能的影响在多结构域 Ec ProRS 中是相关的,该酶是所有活细胞中蛋白质合成的核心。该研究证实,大和小分子共溶剂对模块化蛋白质的结构、动力学和功能有很大的影响,因此在稳定基于蛋白质的药物和工业酶时必须考虑它们。

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