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解析PAS结构域的二聚化模式:对芳烃受体(AhR):芳烃受体核转运蛋白(ARNT)复合物的计算和实验分析揭示了AhR转化机制的新见解。

Deciphering Dimerization Modes of PAS Domains: Computational and Experimental Analyses of the AhR:ARNT Complex Reveal New Insights Into the Mechanisms of AhR Transformation.

作者信息

Corrada Dario, Soshilov Anatoly A, Denison Michael S, Bonati Laura

机构信息

Department of Earth and Environmental Sciences, University of Milano-Bicocca, Milan, Italy.

Department of Environmental Toxicology, University of California, Davis, Davis, California, United States of America.

出版信息

PLoS Comput Biol. 2016 Jun 13;12(6):e1004981. doi: 10.1371/journal.pcbi.1004981. eCollection 2016 Jun.

Abstract

The Aryl hydrocarbon Receptor (AhR) is a transcription factor that mediates the biochemical response to xenobiotics and the toxic effects of a number of environmental contaminants, including dioxins. Recently, endogenous regulatory roles for the AhR in normal physiology and development have also been reported, thus extending the interest in understanding its molecular mechanisms of activation. Since dimerization with the AhR Nuclear Translocator (ARNT) protein, occurring through the Helix-Loop-Helix (HLH) and PER-ARNT-SIM (PAS) domains, is needed to convert the AhR into its transcriptionally active form, deciphering the AhR:ARNT dimerization mode would provide insights into the mechanisms of AhR transformation. Here we present homology models of the murine AhR:ARNT PAS domain dimer developed using recently available X-ray structures of other bHLH-PAS protein dimers. Due to the different reciprocal orientation and interaction surfaces in the different template dimers, two alternative models were developed for both the PAS-A and PAS-B dimers and they were characterized by combining a number of computational evaluations. Both well-established hot spot prediction methods and new approaches to analyze individual residue and residue-pairwise contributions to the MM-GBSA binding free energies were adopted to predict residues critical for dimer stabilization. On this basis, a mutagenesis strategy for both the murine AhR and ARNT proteins was designed and ligand-dependent DNA binding ability of the AhR:ARNT heterodimer mutants was evaluated. While functional analysis disfavored the HIF2α:ARNT heterodimer-based PAS-B model, most mutants derived from the CLOCK:BMAL1-based AhR:ARNT dimer models of both the PAS-A and the PAS-B dramatically decreased the levels of DNA binding, suggesting this latter model as the most suitable for describing AhR:ARNT dimerization. These novel results open new research directions focused at elucidating basic molecular mechanisms underlying the functional activity of the AhR.

摘要

芳烃受体(AhR)是一种转录因子,可介导对异生物素的生化反应以及包括二恶英在内的多种环境污染物的毒性作用。最近,也有报道称AhR在正常生理和发育过程中具有内源性调节作用,从而引发了人们对了解其激活分子机制的兴趣。由于需要通过螺旋-环-螺旋(HLH)和PER-ARNT-SIM(PAS)结构域与AhR核转运蛋白(ARNT)蛋白二聚化,才能将AhR转化为其转录活性形式,因此破译AhR:ARNT二聚化模式将有助于深入了解AhR转化机制。在此,我们展示了使用最近获得的其他bHLH-PAS蛋白二聚体的X射线结构构建的小鼠AhR:ARNT PAS结构域二聚体的同源模型。由于不同模板二聚体中存在不同的相互取向和相互作用表面,因此针对PAS-A和PAS-B二聚体开发了两种替代模型,并通过结合多种计算评估对其进行了表征。我们采用了成熟的热点预测方法以及分析单个残基和残基对MM-GBSA结合自由能贡献的新方法,来预测对二聚体稳定至关重要的残基。在此基础上,设计了针对小鼠AhR和ARNT蛋白的诱变策略,并评估了AhR:ARNT异二聚体突变体的配体依赖性DNA结合能力。虽然功能分析不支持基于HIF2α:ARNT异二聚体的PAS-B模型,但大多数源自基于CLOCK:BMAL1的AhR:ARNT PAS-A和PAS-B二聚体模型的突变体显著降低了DNA结合水平,这表明后一种模型最适合描述AhR:ARNT二聚化。这些新结果为阐明AhR功能活性背后的基本分子机制开辟了新的研究方向。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/fd8a/4905635/07a787996ed7/pcbi.1004981.g001.jpg

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