McGill P, Schumaker M F
Department of Pure and Applied Mathematics, Washington State University, Pullman, 99164-3113 USA.
Biophys J. 1996 Oct;71(4):1723-42. doi: 10.1016/S0006-3495(96)79374-8.
We have constructed a theory for diffusion through the pore of a single-ion channel by taking a limit of a random walk around a cycle of states. Similar to Levitt's theory of single-ion diffusion, one obtains boundary conditions for the Nernst-Planck equation that guarantee that the pore is occupied by at most one ion. Two of the terms in the boundary conditions are identical to those given by Levitt. However, the construction gives rise to a third term not found in Levitt's theory. With this term, the channel spends exponentially distributed intervals in the empty state. Ion sample paths have been simulated to help visualize trajectories near the channel entrances, with and without the new term. We use the modified Levitt theory to fit several potential profiles to the conductance data of Russell et al. In particular, we have analyzed the profile for Na+ in gramicidin calculated by Roux and Karplus. The peak-to-peak amplitude of their result must be reduced to at most 35% of its original value to fit the data. But with this reduction, excellent fits are obtained.
我们通过对围绕一系列状态的随机游走取极限,构建了一个关于单离子通道孔隙中扩散的理论。类似于莱维特的单离子扩散理论,我们得到了能斯特 - 普朗克方程的边界条件,这些条件保证孔隙中最多只占据一个离子。边界条件中的两项与莱维特给出的相同。然而,这种构建产生了一个莱维特理论中未发现的第三项。有了这项,通道在空态下花费指数分布的时间间隔。我们模拟了离子样本路径,以帮助可视化有无新项时通道入口附近的轨迹。我们使用修正后的莱维特理论将几种势能分布拟合到拉塞尔等人的电导数据上。特别是,我们分析了鲁克斯和卡尔普斯计算的短杆菌肽中钠离子的分布。为了拟合数据,他们结果的峰 - 峰幅度必须最多降低到其原始值的35%。但经过这种降低后,能得到很好的拟合。