Division of Chemical Biology and Medicinal Chemistry, College of Pharmacy, The University of Texas at Austin, Austin, TX 78712, U.S.A.
Biochem J. 2018 Feb 9;475(3):571-585. doi: 10.1042/BCJ20170787.
DNA polymerases accommodate various base-pair conformations in the event of incorrect insertions. In particular, Watson-Crick-like dG:dTTP base pair has been observed at the insertion site of human DNA polymerase β (pol β). A potential factor contributing to the diverse conformations of base-pair mismatches is minor groove interactions. To gain insights into the effect of minor groove interactions on base-pair conformations, we generated an Asn279Ala polβ mutant that cannot make minor groove contacts with an incoming nucleotide. We conducted structural and kinetic studies of Asn279Ala polβ in complex with incoming dTTP and templating dG or O6-methyl-dG. The crystal structure of the Asn279Ala polβ-G:T complex showed a wobble dG:dTTP base pair, indicating that the previously observed Watson-Crick-like dG:dTTP conformation was induced by the minor groove contact. In contrast, O6-methyl-dG, an analog of the enol tautomer of guanine, formed a Watson-Crick-like base pair with dTTP in the absence of the minor groove contact. These results suggest that the Watson-Crick-like G:T base pair at the insertion site is formed by the rare enol tautomers of G or T, whose population is increased by the minor groove hydrogen bond with Asn279. Kinetic studies showed that Asn279Ala mutation decreased dG:dTTP misincorporation rate six-fold in the presence of Mg but increased the rate three-fold in the presence of Mn, highlighting the effect of minor groove interactions and metal ions on promutagenic replication by polβ.
DNA 聚合酶在发生错误插入时能够适应各种碱基对构象。特别是,在人类 DNA 聚合酶 β(pol β)的插入位点已经观察到类似于 Watson-Crick 的 dG:dTTP 碱基对。导致碱基对错配构象多样化的一个潜在因素是小沟相互作用。为了深入了解小沟相互作用对碱基对构象的影响,我们生成了一个不能与进入的核苷酸形成小沟接触的 Asn279Ala polβ 突变体。我们对 Asn279Ala polβ 与进入的 dTTP 和模板 dG 或 O6-甲基-dG 形成复合物进行了结构和动力学研究。Asn279Ala polβ-G:T 复合物的晶体结构显示出摆动的 dG:dTTP 碱基对,表明之前观察到的类似于 Watson-Crick 的 dG:dTTP 构象是由小沟接触诱导的。相比之下,O6-甲基-dG 是鸟嘌呤烯醇互变异构体的类似物,在没有小沟接触的情况下与 dTTP 形成类似于 Watson-Crick 的碱基对。这些结果表明,插入位点处类似于 Watson-Crick 的 G:T 碱基对是由 G 或 T 的罕见烯醇互变异构体形成的,其丰度通过与 Asn279 的小沟氢键增加。动力学研究表明,Asn279Ala 突变在存在 Mg 的情况下将 dG:dTTP 错误掺入率降低了六倍,但在存在 Mn 的情况下将该速率提高了三倍,突出了小沟相互作用和金属离子对 polβ 致突变复制的影响。