...
首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Quantum Theoretical Study of Cleavage of the Glycosidic Bond of 2'-Deoxyadenosine: Base Excision-Repair Mechanism of DNA by MutY
【24h】

Quantum Theoretical Study of Cleavage of the Glycosidic Bond of 2'-Deoxyadenosine: Base Excision-Repair Mechanism of DNA by MutY

机译:2'-脱氧腺苷糖苷键断裂的量子理论研究:MutY对DNA的碱基切除修复机制

获取原文
获取原文并翻译 | 示例
           

摘要

The enzyme adenine DNA glycosylase, also called MutY, is known to catalyze base excision repair by removal of adenine from the abnormal 2'-deoxyadenosine:8-oxo-2'-deoxyguanosine pair in DNA. The active site of the enzyme was considered to consist of a glutamic acid residue along with two water molecules. The relevant reaction mechanism involving different barrier energies was studied theoretically. Molecular geometries of the various molecules and complexes involved in the reaction, e.g., the reactant, intermediate, and product complexes as well as transition states, were optimized employing density functional theory at the B3LYP/6-31G(d,p) level in the gas phase. It was followed by single-point energy calculations at the B3LYP/AUG-cc-pVDZ, BHandHLYP/AUG-cc-pVDZ, and MP2/AUG-cc-pVDZ levels in the gas phase. Single-point energy calculations were also carried out at the B3LYP/AUG-cc-pVDZ and BHandHLYP/AUG-cc-pVDZ levels in aqueous media as well as in the solvents chlorobenzene and dichloroethane. For the solvation calculations, the integral equation formalism of the polarizable continuum model (IEF-PCM) was employed. It is found that glutamic acid along with two water molecules would effectively cleave the glycosidic bond of adenosine by a new two-step reaction mechanism proposed here which is different from the three-step mechanism proposed by other authors earlier regarding the working mechanism of MutY.
机译:腺嘌呤DNA糖基化酶(也称为MutY)可通过从DNA中异常的2'-脱氧腺苷:8-oxo-2'-脱氧鸟苷对中去除腺嘌呤来催化碱基切除修复。该酶的活性位点被认为由谷氨酸残基和两个水分子组成。从理论上研究了涉及不同势垒能的相关反应机理。反应中涉及的各种分子和配合物(例如,反应物,中间体和产物配合物以及过渡态)的分子几何结构采用B3LYP / 6-31G(d,p)水平的密度泛函理论进行了优化。气相。随后在气相中以B3LYP / AUG-cc-pVDZ,BHandHLYP / AUG-cc-pVDZ和MP2 / AUG-cc-pVDZ水平进行单点能量计算。在含水介质以及溶剂氯苯和二氯乙烷中的B3LYP / AUG-cc-pVDZ和BHandHLYP / AUG-cc-pVDZ水平也进行了单点能量计算。对于溶剂化计算,采用可极化连续体模型(IEF-PCM)的积分方程形式。发现谷氨酸与两个水分子一起可以通过此处提出的新的两步反应机理有效地裂解腺苷的糖苷键,该机理不同于MutY的其他作者先前提出的三步机理。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号