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计算酶学中的量子力学簇模型或量子力学/分子力学模型:LigW-脱羧酶的案例研究

QM Cluster or QM/MM in Computational Enzymology: The Test Case of LigW-Decarboxylase.

作者信息

Prejanò Mario, Marino Tiziana, Russo Nino

机构信息

Dipartimento Di Chimica e Tecnologie Chimiche, Università della Calabria, Rende, Italy.

出版信息

Front Chem. 2018 Jun 28;6:249. doi: 10.3389/fchem.2018.00249. eCollection 2018.

Abstract

The catalytic mechanism of the decarboxylation of 5-carboxyvanillate by LigW producing vanillic acid has been studied by using QM cluster and hybrid QM/MM methodologies. In the QM cluster model, the environment of a small QM model is treated with a bulky potential while two QM/MM models studies include partial and full protein with and without explicitly treated water solvent. The studied reaction involves two sequential steps: the protonation of the carbon of the 5-carboxy-vanillate substrate and the decarboxylation of the intermediate from which results deprotonated vanillic acid as product. The structures and energetics obtained by using three structural models and two density functionals are quite consistent to each other. This indicates that the small QM cluster model of the presently considered enzymatic reaction is appropriate enough and the reaction is mainly influenced by the active site.

摘要

通过量子力学簇模型和量子力学/分子力学混合方法,对LigW催化5-羧基香草酸脱羧生成香草酸的催化机制进行了研究。在量子力学簇模型中,小量子力学模型的环境用大体积势处理,而两个量子力学/分子力学模型研究包括有和没有明确处理水溶剂的部分和完整蛋白质。所研究的反应包括两个连续步骤:5-羧基香草酸底物的碳原子质子化以及中间体的脱羧反应,脱羧反应产生去质子化的香草酸作为产物。使用三种结构模型和两种密度泛函获得的结构和能量彼此相当一致。这表明目前所考虑的酶促反应的小量子力学簇模型足够合适,并且该反应主要受活性位点的影响。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bb2/6031855/7095d76e90a5/fchem-06-00249-g0001.jpg

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