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金属结合介导的XPA蛋白构象变化:镍在核苷酸切除修复中的一种潜在细胞毒性机制。

Metal binding mediated conformational change of XPA protein:a potential cytotoxic mechanism of nickel in the nucleotide excision repair.

作者信息

Hu Jianping, Hu Ziheng, Zhang Yan, Gou Xiaojun, Mu Ying, Wang Lirong, Xie Xiang-Qun

机构信息

College of Chemistry, Leshan Normal University, Leshan, Sichuan, 614004, China.

Department of Pharmaceutical Sciences and Computational Chemical Genomics Screening Center, School of Pharmacy; NIH National Center of Excellence for Computational Drug Abuse Research; Drug Discovery Institute; Department of Computational Biology and Structural Biology, School of Medicine, University of Pittsburgh, Pittsburgh, PA, 15260, USA.

出版信息

J Mol Model. 2016 Jul;22(7):156. doi: 10.1007/s00894-016-3017-x. Epub 2016 Jun 16.

Abstract

Nucleotide excision repair (NER) is a pivotal life process for repairing DNA nucleotide mismatch caused by chemicals, metal ions, radiation, and other factors. As the initiation step of NER, the xeroderma pigmentosum complementation group A protein (XPA) recognizes damaged DNA molecules, and recruits the replication protein A (RPA), another important player in the NER process. The stability of the Zn(2+)-chelated Zn-finger domain of XPA center core portion (i.e., XPA98-210) is the foundation of its biological functionality, while the displacement of the Zn(2+) by toxic metal ions (such as Ni(2+), a known human carcinogen and allergen) may impair the effectiveness of NER and hence elevate the chance of carcinogenesis. In this study, we first calculated the force field parameters for the bonded model in the metal center of the XPA98-210 system, showing that the calculated results, including charges, bonds, angles etc., are congruent with previously reported results measured by spectrometry experiments and quantum chemistry computation. Then, comparative molecular dynamics simulations using these parameters revealed the changes in the conformation and motion mode of XPA98-210 Zn-finger after the substitution of Zn(2+) by Ni(2+). The results showed that Ni(2+) dramatically disrupted the relative positions of the four Cys residues in the Zn-finger structure, forcing them to collapse from a tetrahedron into an almost planar structure. Finally, we acquired the binding mode of XPA98-210 with its ligands RPA70N and DNA based on molecular docking and structural alignment. We found that XPA98-210's Zn-finger domain primarily binds to a V-shaped cleft in RPA70N, while the cationic band in its C-terminal subdomain participates in the recognition of damaged DNA. In addition, this article sheds light on the multi-component interaction pattern among XPA, DNA, and other NER-related proteins (i.e., RPA70N, RPA70A, RPA70B, RPA70C, RPA32, and RPA14) based on previously reported structural biology information. Thus, we derived a putative cytotoxic mechanism associated with the nickel ion, where the Ni(2+) disrupts the conformation of the XPA Zn-finger, directly weakening its interaction with RPA70N, and thus lowering the effectiveness of the NER process. In sum, this work not only provides a theoretical insight into the multi-protein interactions involved in the NER process and potential cytotoxic mechanism associated with Ni(2+) binding in XPA, but may also facilitate rational anti-cancer drug design based on the NER mechanism.

摘要

核苷酸切除修复(NER)是修复由化学物质、金属离子、辐射和其他因素导致的DNA核苷酸错配的关键生命过程。作为NER的起始步骤,着色性干皮病A互补组蛋白(XPA)识别受损的DNA分子,并招募复制蛋白A(RPA),后者是NER过程中的另一个重要参与者。XPA中心核心部分(即XPA98 - 210)的锌(2 +)螯合锌指结构域的稳定性是其生物学功能的基础,而有毒金属离子(如镍(2 +),一种已知的人类致癌物和过敏原)取代锌(2 +)可能会损害NER的有效性,从而增加致癌几率。在本研究中,我们首先计算了XPA98 - 210系统金属中心键合模型的力场参数,结果表明计算结果,包括电荷、键、角度等,与先前通过光谱实验和量子化学计算测量的结果一致。然后,使用这些参数进行的比较分子动力学模拟揭示了镍(2 +)取代锌(2 +)后XPA98 - 210锌指的构象和运动模式变化。结果表明,镍(2 +)显著破坏了锌指结构中四个半胱氨酸残基的相对位置,迫使它们从四面体结构塌陷为几乎平面的结构。最后,我们基于分子对接和结构比对获得了XPA98 - 210与其配体RPA70N和DNA的结合模式。我们发现XPA98 - 210的锌指结构域主要与RPA70N中的V形裂隙结合,而其C末端亚结构域中的阳离子带参与对受损DNA的识别。此外,本文基于先前报道的结构生物学信息,阐明了XPA、DNA和其他NER相关蛋白(即RPA70N、RPA70A、RPA70B、RPA70C、RPA32和RPA14)之间的多组分相互作用模式。因此,我们推导了一种与镍离子相关的潜在细胞毒性机制,其中镍(2 +)破坏了XPA锌指的构象,直接削弱了其与RPA70N的相互作用,从而降低了NER过程的有效性。总之,这项工作不仅为NER过程中涉及的多蛋白相互作用以及与XPA中镍(2 +)结合相关的潜在细胞毒性机制提供了理论见解,还可能有助于基于NER机制的合理抗癌药物设计。

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