Theory and simulation of diffusion-influenced, stochastically gated ligand binding to buried sites

被引:6
|
作者
Barreda, Jorge L.
Zhou, Huan-Xiang [1 ]
机构
[1] Florida State Univ, Dept Phys, Tallahassee, FL 32306 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2011年 / 135卷 / 14期
基金
美国国家卫生研究院;
关键词
BROWNIAN DYNAMICS SIMULATIONS; TIME-DEPENDENT RATE; ACTIVE-SITE; CHRONOAMPEROMETRIC CURRENT; SUBSTRATE-BINDING; DISK ELECTRODES; ENZYME; ACETYLCHOLINESTERASE; PROTEIN; MECHANISM;
D O I
10.1063/1.3645000
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We consider the diffusion-influenced rate coefficient of ligand binding to a site located in a deep pocket on a protein; the binding pocket is flexible and can reorganize in response to ligand entrance. We extend to this flexible protein-ligand system a formalism developed previously [A. M. Berezhkovskii, A, Szabo, and H.-X. Zhou, J. Chem. Phys. 135, 075103 (2011)] for breaking the ligand-binding problem into an exterior problem and an interior problem. Conformational fluctuations of a bottleneck or a lid and the binding site are modeled as stochastic gating. We present analytical and Brownian dynamics simulation results for the case of a cylindrical pocket containing a binding site at the bottom. Induced switch, whereby the conformation of the protein adapts to the incoming ligand, leads to considerable rate enhancement. (C) 2011 American Institute of Physics. [doi:10.1063/1.3645000]
引用
收藏
页数:14
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