Selectivity and Permeation of Alkali Metal Ions in K+-channels

被引:27
作者
Furini, Simone [1 ,2 ]
Domene, Carmen [1 ]
机构
[1] Univ Oxford, Phys & Theoret Chem Lab, Dept Chem, Oxford OX1 3QZ, England
[2] Univ Siena, Dept Med Surg & Bioengn, I-53100 Siena, Italy
基金
英国工程与自然科学研究理事会;
关键词
molecular dynamics; potassium channels; umbrella sampling; potential of mean force; free energy; POTASSIUM-CHANNEL; MOLECULAR-DYNAMICS; POTENTIAL FUNCTIONS; K+/NA+ SELECTIVITY; BINDING-SITES; KCSA CHANNEL; CONDUCTION; ENERGY; FILTER; WATER;
D O I
10.1016/j.jmb.2011.04.043
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Ion conduction in K+-channels is usually described in terms of concerted movements of K+ progressing in a single file through a narrow pore. Permeation is driven by an incoming ion knocking on those ions already inside the protein. A fine-tuned balance between high-affinity binding and electrostatic repulsive forces between permeant ions is needed to achieve efficient conduction. While K+-channels are known to be highly selective for K+ over Na+, some K+ channels conduct Na+ in the absence of K+. Other ions are known to permeate K+-channels with a more moderate preference and unusual conduction features. We describe an extensive computational study on ion conduction in K+-channels rendering free energy profiles for the translocation of three different alkali ions and some of their mixtures. The free energy maps for Rb+ translocation show at atomic level why experimental Rb+ conductance is slightly lower than that of K+. In contrast to K+ or Rb+, external Na+ block K+ currents, and the sites where Na+ transport is hindered are characterized. Translocation of K+/Na+ mixtures is energetically unfavorable owing to the absence of equally spaced ion-binding sites for Na+, excluding Na+ from a channel already loaded with K+. (C) 2011 Elsevier Ltd. All rights reserved..
引用
收藏
页码:867 / 878
页数:12
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