Allosteric Communication Mediated by Protein Contact Clusters: A Dynamical Model

变构调节 分子动力学 蛋白质动力学 生物系统 统计物理学 生命系统 化学物理 计算机科学 物理 生物物理学 化学 生物 计算化学 人工智能 核磁共振
作者
Ahmed A. A. I. Ali,Emanuel Dorbath,Gerhard Stock
出处
期刊:Journal of Chemical Theory and Computation [American Chemical Society]
标识
DOI:10.1021/acs.jctc.4c01188
摘要

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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