Lee Kong-Ju-Bock
Department of Physics, Ewha Womans University, Seoul 120-750, Korea.
Phys Rev E Stat Nonlin Soft Matter Phys. 2005 Sep;72(3 Pt 1):031917. doi: 10.1103/PhysRevE.72.031917. Epub 2005 Sep 29.
We analyze the energetics of an ion-channel gating, focusing on effects of hydrophobic mismatch between the channel protein and the nearby lipid molecules, spontaneous curvature of monolayers, and thickness change of membranes. For the analysis we consider recently proposed open and closed conformations of a potassium channel which has a gating hinge, using the elastic continuum model of membranes. Gating energy, defined as the difference of deformation free energies for open and closed conformations, is quantitatively evaluated for various values of moduli related to the deformation of membranes and spontaneous curvature of monolayer imposing a strong hydrophobic boundary condition. We show that the gating mechanism with a hinge can work successfully even in a continuum model that considers hydrophobic mismatch and spontaneous curvature. When the energy cost for the thickness change of the membrane is neglected, the surface tension is not necessarily strong enough to open the channel. Otherwise, a relatively strong surface tension is required to open the channel.
我们分析离子通道门控的能量学,重点关注通道蛋白与附近脂质分子之间的疏水不匹配、单分子层的自发曲率以及膜厚度变化的影响。为了进行分析,我们使用膜的弹性连续介质模型,考虑最近提出的具有门控铰链的钾通道的开放和关闭构象。门控能量定义为开放和关闭构象的变形自由能之差,针对与膜变形和施加强疏水边界条件的单分子层自发曲率相关的各种模量值进行了定量评估。我们表明,即使在考虑疏水不匹配和自发曲率的连续介质模型中,带有铰链的门控机制也能成功起作用。当忽略膜厚度变化的能量成本时,表面张力不一定足够强以打开通道。否则,需要相对较强的表面张力来打开通道。