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采用串联质谱法分析模型蛋白中的萘加合物结合位点。

Analysis of naphthalene adduct binding sites in model proteins by tandem mass spectrometry.

机构信息

Department of Molecular Biosciences, School of Veterinary Medicine, University of California, Davis, CA 95616, USA.

出版信息

Chem Biol Interact. 2012 Aug 30;199(2):120-8. doi: 10.1016/j.cbi.2012.05.009. Epub 2012 May 31.

Abstract

The electrophilic metabolites of the polyaromatic hydrocarbon naphthalene have been shown to bind covalently to proteins and covalent adduct formation correlates with the cytotoxic effects of the chemical in the respiratory system. Although 1,2-naphthalene epoxide, naphthalene diol epoxide, 1,2-naphthoquinone, and 1,4-napthoquinone have been identified as reactive metabolites of interest, the role of each metabolite in total covalent protein adduction and subsequent cytotoxicity remains to be established. To better understand the target residues associated with the reaction of these metabolites with proteins, mass spectrometry was used to identify adducted residues following (1) incubation of metabolites with actin and protein disulfide isomerase (PDI), and (2) activation of naphthalene in microsomal incubations containing supplemental actin or PDI. All four reactive metabolites bound to Cys, Lys or His residues in actin and PDI. Cys₁₇ of actin was the only residue adducted by all metabolites; there was substantial metabolite selectivity for the majority of adducted residues. Modifications of actin and PDI, following microsomal incubations containing ¹⁴C-naphthalene, were detected readily by 2D gel electrophoresis and phosphor imaging. However, target modifications on tryptic peptides from these isolated proteins could not be readily detected by MALDI/TOF/TOF and only three modified peptides were detected using high resolution-selective ion monitoring (HR-SIM). All the reactive metabolites investigated have the potential to modify several residues in a single protein, but even in tissues with very high rates of naphthalene activation, the extent of modification was too low to allow unambiguous identification of a significant number of modified residues in the isolated proteins.

摘要

多环芳烃萘的亲电代谢物已被证明能与蛋白质共价结合,并且化学物质在呼吸系统中的细胞毒性作用与共价加合物的形成相关。虽然已鉴定出 1,2-萘氧化物、萘二酚环氧化物、1,2-萘醌和 1,4-萘醌为具有反应性的代谢物,但每种代谢物在总共价蛋白加合物形成和随后的细胞毒性中的作用仍有待确定。为了更好地了解与这些代谢物与蛋白质反应相关的靶残基,采用质谱法鉴定了以下两种情况下的加合物残基:(1)代谢物与肌动蛋白和蛋白二硫键异构酶(PDI)孵育;(2)在含有补充肌动蛋白或 PDI 的微粒体孵育中激活萘。所有四种反应性代谢物都与肌动蛋白和 PDI 中的 Cys、Lys 或 His 残基结合。肌动蛋白的 Cys₁₇是所有代谢物结合的唯一残基;大多数加合物残基具有相当大的代谢物选择性。在含有¹⁴C-萘的微粒体孵育后,肌动蛋白和 PDI 的修饰很容易通过 2D 凝胶电泳和磷成像检测到。然而,从这些分离的蛋白质中得到的胰蛋白酶肽的靶修饰不能通过 MALDI/TOF/TOF 容易地检测到,只有通过高分辨率选择离子监测(HR-SIM)检测到三个修饰肽。所研究的所有反应性代谢物都有可能修饰单个蛋白质中的几个残基,但即使在萘活化率非常高的组织中,修饰的程度也太低,无法在分离的蛋白质中明确鉴定出大量修饰的残基。

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