Suppr超能文献

2-氨基嘌呤是否会在DNA复制时诱导掺入错误?关于这个实际生物学问题的量子力学答案。

Whether 2-aminopurine induces incorporation errors at the DNA replication? A quantum-mechanical answer on the actual biological issue.

作者信息

Brovarets' Ol'ha O, Pérez-Sánchez Horacio

机构信息

a Department of Molecular and Quantum Biophysics , Institute of Molecular Biology and Genetics, National Academy of Sciences of Ukraine , 150 Akademika Zabolotnoho Str., Kyiv 03680 , Ukraine.

b Department of Molecular Biotechnology and Bioinformatics , Institute of High Technologies, Taras Shevchenko National University of Kyiv , 2-h Akademika Hlushkova Ave., Kyiv 03022 , Ukraine.

出版信息

J Biomol Struct Dyn. 2017 Nov;35(15):3398-3411. doi: 10.1080/07391102.2016.1253504. Epub 2016 Dec 26.

Abstract

In this paper, we consider the mutagenic properties of the 2-aminopurine (2AP), which has intrigued molecular biologists, biophysicists and physical chemists for a long time and been widely studied by both experimentalists and theorists. We have shown for the first time using QM calculations, that 2AP very effectively produces incorporation errors binding with cytosine (C) into the wobble (w) C·2AP(w) mispair, which is supported by the N4H⋯N1 and N2H⋯N3 H-bonds and is tautomerized into the Watson-Crick (WC)-like base mispair C*·2AP(WC) (asterisk denotes the mutagenic tautomer of the base), that quite easily in the process of the thermal fluctuations acquires enzymatically competent conformation. 2AP less effectively produces transversions forming the wobble mispair with A base - A·2AP(w), stabilized by the participation of the N6H⋯N1 and N2H⋯N1 H-bonds, followed by further tautomerization A·2AP(w) → A*·2AP(WC) and subsequent conformational transition A*·2AP(WC) → A*·2AP thus acquiring enzymatically competent structure. In this case, incorporation errors occur only in those case, when 2AP belongs to the incoming nucleotide. Thus, answering the question posed in the title of the article, we affirm for certain that 2AP induces incorporation errors at the DNA replication. Obtained results are consistent well with numerous experimental data.

摘要

在本文中,我们研究了2-氨基嘌呤(2AP)的诱变特性,长期以来它一直吸引着分子生物学家、生物物理学家和物理化学家,并受到实验人员和理论学家的广泛研究。我们首次使用量子力学计算表明,2AP与胞嘧啶(C)结合形成摆动(w)C·2AP(w)错配时能非常有效地产生掺入错误,该错配由N4H⋯N1和N2H⋯N3氢键支持,并互变异构为类似沃森-克里克(WC)的碱基错配C*·2AP(WC)(星号表示碱基的诱变互变异构体),在热涨落过程中很容易获得酶促活性构象。2AP与腺嘌呤(A)碱基形成摆动错配 - A·2AP(w)产生转换的效率较低,该错配由N6H⋯N1和N2H⋯N1氢键的参与而稳定,随后进一步互变异构为A·2AP(w)→A*·2AP(WC),并随后发生构象转变A*·2AP(WC)→A*·2AP,从而获得酶促活性结构。在这种情况下,只有当2AP属于进入的核苷酸时才会发生掺入错误。因此,回答本文标题提出的问题,我们可以肯定地确认2AP在DNA复制时会诱导掺入错误。所得结果与大量实验数据非常吻合。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验