Density functional theory study of the reaction mechanism of the DNA repairing enzyme alkylguanine alkyltransferase

被引:33
作者
Georgieva, Polina [1 ]
Himo, Fahmi [1 ]
机构
[1] Royal Inst Technol, Sch Biotechnol, Dept Theoret Chem, SE-10691 Stockholm, Sweden
基金
瑞典研究理事会;
关键词
D O I
10.1016/j.cplett.2008.08.043
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The reaction mechanism of human O-6-alkylguanine-DNA alkyltransferase (AGT) is studied using density functional theory. AGT repairs alkylated DNA by directly removing the alkyl group from the O6 position of the guanine. A quantum chemical model of the active site was devised based on the recent crystal structure of the AGT-DNA complex. The potential energy curve is calculated and the stationary points are characterized. It is concluded that the previously proposed reaction mechanism is energetically plausible. In this mechanism, His146 first acts as a water-mediated general base to activate Cys145, which then performs a nucleophilic attack to dealkylate the guanine base. (c) 2008 Elsevier B. V. All rights reserved.
引用
收藏
页码:214 / 218
页数:5
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