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鞭毛运动的计算机模拟X:使用随机动力蛋白动力学对双联体对分裂和弯曲传播进行建模

Computer simulation of flagellar movement X: doublet pair splitting and bend propagation modeled using stochastic dynein kinetics.

作者信息

Brokaw Charles J

机构信息

Division of Biology and Biological Engineering, California Institute of Technology, Pasadena, California.

出版信息

Cytoskeleton (Hoboken). 2014 Apr;71(4):273-84. doi: 10.1002/cm.21168. Epub 2014 Mar 26.

DOI:10.1002/cm.21168
PMID:24574072
Abstract

Experimental observations on cyclic splitting and bending by a flagellar doublet pair are modeled using forces obtained from a model for dynein mechanochemistry, based on ideas introduced by Andrew Huxley and Terrill Hill and extended previously for modeling flagellar movements. The new feature is elastic attachment of dynein to the A doublet, which allows movement perpendicular to the A doublet and provides adhesive force that can strain attached dyneins. This additional strain influences the kinetics of dynein attachment and detachment. Computations using this dynein model demonstrate that very simple and realistic ideas about dynein mechanochemistry are sufficient for explaining the separation and reattachment seen experimentally with flagellar doublet pairs. Additional simulations were performed after adding a "super-adhesion" elasticity. This elastic component is intended to mimic interdoublet connections, normally present in an intact axoneme, that would prevent visible splitting but allow sufficient separation to cause dynein detachment and cessation of shear force generation. This is the situation envisioned by Lindemann's "geometric clutch" hypothesis for control of dynein function in flagella and cilia. The simulations show abrupt disengagement of the "clutch" at one end of a bend, and abrupt reengagement of the "clutch" at the other end of a bend, ensuring that active sliding is only operating where it will cause bend propagation from base to tip.

摘要

利用从动力蛋白机械化学模型获得的力,对鞭毛双联体对的周期性分裂和弯曲进行了实验观察建模,该模型基于安德鲁·赫胥黎和特里尔·希尔提出的观点,并在此前进行了扩展以对鞭毛运动进行建模。新特性是动力蛋白与A双联体的弹性附着,这允许垂直于A双联体运动,并提供可使附着的动力蛋白产生应变的粘附力。这种额外的应变会影响动力蛋白附着和脱离的动力学。使用该动力蛋白模型进行的计算表明,关于动力蛋白机械化学的非常简单且现实的观点足以解释鞭毛双联体对实验中观察到的分离和重新附着现象。在添加“超粘附”弹性后进行了额外的模拟。这种弹性成分旨在模拟完整轴丝中通常存在的双联体间连接,这种连接会防止可见的分裂,但允许足够的分离以导致动力蛋白脱离并停止剪切力的产生。这就是林德曼的“几何离合器”假说所设想的用于控制鞭毛和纤毛中动力蛋白功能的情况。模拟显示,在弯曲的一端“离合器”突然分离,在弯曲的另一端“离合器”突然重新接合,确保主动滑动仅在会导致弯曲从基部向顶端传播的位置起作用。

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