A matrix computational approach to kinesin neck linker extension

被引:12
|
作者
Hughes, John [1 ]
Hancock, William O. [2 ]
Fricks, John [1 ]
机构
[1] Penn State Univ, Dept Stat, University Pk, PA 16802 USA
[2] Penn State Univ, Dept Bioengn, University Pk, PA 16802 USA
关键词
Molecular motors; Kinesin; Stochastic models; Chemical kinetics; Renewal-reward process; NUMERICAL ALGORITHM; ADP RELEASE; PROCESSIVITY; BINDING; HEAD; TRANSPORT; SEQUENCE; PROTEIN; MOTORS; DOMAIN;
D O I
10.1016/j.jtbi.2010.10.005
中图分类号
Q [生物科学];
学科分类号
07 ; 0710 ; 09 ;
摘要
Kinesin stepping requires both tethered diffusion of the free head and conformational changes driven by the chemical state of the motor. We present a numerical method using matrix representations of approximating Markov chains and renewal theory to compute important experimental quantities for models that include both tethered diffusion and chemical transitions. Explicitly modeling the tethered diffusion allows for exploration of the model under perturbation of the neck linker; comparisons are made between the computed models and in vitro assays. (C) 2010 Elsevier Ltd. All rights reserved.
引用
收藏
页码:181 / 194
页数:14
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