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Direct Ab-Initio Molecular Dynamics Study on the Radiation Effects on Catalytic Triad Composed of Ser-His-Glu Residues

机译:Ser-His-Glu残基对催化三联体的辐射效应的直接从头算分子动力学研究

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High energy irradiation to the hydrogen bonded system is important in relevance with the initial process of DNA and enzyme damages. In the present study, the effects of radiation to catalytic triad have been investigated by means of direct ab-initio molecular dynamics (AIMD) calculation. As a model of the catalytic triad, Ser-His-Glu residue, which is one of the important enzymes in the acylation reaction, was examined. The ionization and electron attachment processes in Ser-HisGlu were investigated as the radiation effects. The direct AIMD calculation showed that a proton of His is spontaneously transferred to carbonyl oxygen of Glu after the ionization. However, the whole structure of catalytic triad was essentially kept after the ionization. On the other hand, in the case of the electron capture in the model catalytic triad Ser-His-Glu, the dissociation of Glu residue from [Ser-His](2) was found as a product channel. The mechanism of ionization and electron capture process in the catalytic triad was discussed on the basis of theoretical results. (C) 2015 Wiley Periodicals, Inc.
机译:氢键系统的高能辐射与DNA和酶损伤的初始过程有关。在本研究中,已通过直接从头算分子动力学(AIMD)计算的方法研究了辐射对催化三元组的影响。作为催化三联体的模型,检查了酰化反应中重要酶之一的Ser-His-Glu残基。研究了Ser-HisGlu中的电离和电子附着过程的辐射效应。直接AIMD计算表明,电离后,His的质子自发转移到Glu的羰基氧上。但是,电离后,催化三元组的整个结构基本上保持不变。另一方面,在模型催化三元组Ser-His-Glu中电子捕获的情况下,发现Glu残基从[Ser-His](2)上解离为产物通道。在理论结果的基础上,探讨了催化三元组的电离和电子俘获过程的机理。 (C)2015年Wiley Periodicals,Inc.

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