由蛋白质接触簇介导的异构通讯:动态模型

IF 5.7 1区 化学 Q2 CHEMISTRY, PHYSICAL
Ahmed A A I Ali, Emanuel Dorbath, Gerhard Stock
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引用次数: 0

摘要

异位现象描述了遥远蛋白质位点之间的长程通讯这一令人费解的现象,在生物分子调控和信号转导中具有极其重要的意义。人们通常认为异构现象是由蛋白质的构象重排引起的,但其背后的动态过程却一直难以捉摸。本研究基于 "接触簇"--促进二级结构间相互作用的高度相关接触的局部群体,引入了异构通讯的动力学模型。该模型表明,异构涉及一个多步骤过程,包括接触簇内部的合作性接触变化以及由刚性二级结构介导的远距离接触簇之间的交流。考虑到光开关 PDZ3 结构域的时间依赖性实验,我们进行了大量(总计 ∼500 μs)分子动力学模拟,直接监测光诱导的异构转变。接触簇和配体的时间演化说明了结构重组,这影响了远距离簇之间的非局部耦合。时间尺度分析显示了从纳秒到微秒的动态变化,这与实验测量的时间尺度非常吻合。虽然对更大系统的模拟可能需要更强的采样技术,但预计由交流接触簇介导的异质作用的一般情况仍然适用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Allosteric Communication Mediated by Protein Contact Clusters: A Dynamical Model.

Describing the puzzling phenomenon of long-range communication between distant protein sites, allostery is of paramount importance in biomolecular regulation and signal transduction. It is commonly assumed to arise from a conformational rearrangement of the protein, although the underlying dynamical process has remained largely elusive. This study introduces a dynamical model of allosteric communication based on "contact clusters"─localized groups of highly correlated contacts that facilitate interactions between secondary structures. The model shows that allostery involves a multistep process with cooperative contact changes within clusters and communication between distant clusters mediated by rigid secondary structures. Considering time-dependent experiments on a photoswitchable PDZ3 domain, extensive (in total ∼500 μs) molecular dynamics simulations are conducted that directly monitor the photoinduced allosteric transition. The structural reorganization is illustrated by the time evolution of the contact clusters and the ligand, which effects the nonlocal coupling between distant clusters. A time scale analysis reveals dynamics from nano- to microseconds, which are in excellent agreement with the experimentally measured time scales. While the simulation of larger systems may require enhanced sampling techniques, it is expected that the general picture of allostery mediated by communicating contact clusters will still be applicable.

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来源期刊
Journal of Chemical Theory and Computation
Journal of Chemical Theory and Computation 化学-物理:原子、分子和化学物理
CiteScore
9.90
自引率
16.40%
发文量
568
审稿时长
1 months
期刊介绍: The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.
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