Keller D, Bustamante C
Department of Chemistry, University of New Mexico, Albuquerque, New Mexico 87131, USA.
Biophys J. 2000 Feb;78(2):541-56. doi: 10.1016/S0006-3495(00)76615-X.
A theory of molecular motors is presented that explains how the energy released in single chemical reactions can generate mechanical motion and force. In the simplest case the fluctuating movements of a motor enzyme are well described by a diffusion process on a two-dimensional potential energy surface, where one dimension is a chemical reaction coordinate and the other is the spatial displacement of the motor. The coupling between chemistry and motion results from the shape of the surface, and motor velocities and forces result from diffusion currents on this surface. This microscopic description is shown to possess an equivalent kinetic mechanism in which the rate constants depend on externally applied forces. By using this equivalence we explore the characteristic properties of several broad classes of motor mechanisms and give general expressions for motor velocity versus load force for any member of each class. We show that in some cases simple plots of 1/velocity vs. 1/concentration can distinguish between classes of motor mechanisms and may be used to determine the step at which movement occurs.
本文提出了一种分子马达理论,该理论解释了单个化学反应中释放的能量如何产生机械运动和力。在最简单的情况下,运动酶的波动运动可以通过二维势能面上的扩散过程很好地描述,其中一个维度是化学反应坐标,另一个维度是马达的空间位移。化学与运动之间的耦合源于表面的形状,马达的速度和力则源于该表面上的扩散电流。这种微观描述被证明具有等效的动力学机制,其中速率常数取决于外部施加的力。通过利用这种等效性,我们探索了几大类马达机制的特性,并给出了每一类中任何成员的马达速度与负载力关系的一般表达式。我们表明,在某些情况下,1/速度与1/浓度的简单绘图可以区分不同类别的马达机制,并可用于确定运动发生的步骤。