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DNA聚合酶I(克列诺片段)催化的聚合酶反应中具有催化活性的三元复合物中的脱氧核苷三磷酸和焦磷酸结合位点。

Deoxynucleoside triphosphate and pyrophosphate binding sites in the catalytically competent ternary complex for the polymerase reaction catalyzed by DNA polymerase I (Klenow fragment).

作者信息

Astatke M, Grindley N D, Joyce C M

机构信息

Department of Molecular Biophysics and Biochemistry, Yale University, New Haven, Connecticut 06520.

出版信息

J Biol Chem. 1995 Jan 27;270(4):1945-54. doi: 10.1074/jbc.270.4.1945.

Abstract

We have employed site-directed mutagenesis to identify those amino acid residues that interact with the deoxynucleoside triphosphate (dNTP) and pyrophosphate in the Klenow fragment-DNA-dNTP ternary complex. Earlier structural, mutagenesis, and labeling studies have suggested that the incoming dNTP molecule contacts a region on one side of the polymerase cleft, primarily involving residues within the so-called "fingers" subdomain. We have made mutations in residues seen to be close to the dNTP in the crystal structure of the Klenow fragment-dNTP binary complex and have examined their kinetic parameters, particularly Km(dNTP). The results are consistent with the notion that there are significant differences between the dNTP interactions in the binary and ternary complexes, although some contacts may be present in both. When dTTP is the incoming nucleotide, the side chains of Arg754 and Phe762 make the largest contributions to binding; measurement of Km(PPi) suggests that Arg754 contacts the beta- or gamma-phosphate of the dNTP. With dGTP, the contribution of Arg754 remains the same, but the additional interactions are provided by both Lys758 and Phe762, suggesting that the binding of the incoming dNTP is not identical under all circumstances. Mutations in Arg754 and Lys758 also cause a substantial decrease in the rate of polymerase-catalyzed incorporation, and sulfur elemental effect measurements indicate that loss of Arg754 (and perhaps also Lys758) slows the rate of the chemical step of the reaction. Mutations of Arg682, His734, and Tyr766 affect the binding of DNA, suggesting that these mutations, whose effect on dNTP binding is small, may influence dNTP binding indirectly via the positioning of the DNA template-primer.

摘要

我们运用定点诱变技术来确定在克列诺片段-DNA-脱氧核苷三磷酸(dNTP)三元复合物中与dNTP和焦磷酸相互作用的氨基酸残基。早期的结构、诱变和标记研究表明,进入的dNTP分子与聚合酶裂隙一侧的一个区域接触,主要涉及所谓“手指”亚结构域内的残基。我们对在克列诺片段-dNTP二元复合物晶体结构中靠近dNTP的残基进行了突变,并检测了它们的动力学参数,特别是Km(dNTP)。结果与二元复合物和三元复合物中dNTP相互作用存在显著差异的观点一致,尽管两者中可能都存在一些接触。当dTTP作为进入的核苷酸时,Arg754和Phe762的侧链对结合贡献最大;对Km(PPi)的测量表明,Arg754与dNTP的β-或γ-磷酸基团接触。对于dGTP,Arg754的贡献保持不变,但Lys758和Phe762都提供了额外的相互作用,这表明在所有情况下进入的dNTP的结合并不相同。Arg754和Lys758的突变也会导致聚合酶催化掺入速率大幅下降,硫元素效应测量表明Arg754(可能还有Lys758)的缺失减缓了反应化学步骤的速率。Arg682、His734和Tyr766的突变影响DNA的结合,这表明这些对dNTP结合影响较小的突变可能通过DNA模板-引物的定位间接影响dNTP结合。

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