Ion conduction and selectivity in K+ channels

被引:143
作者
Roux, B [1 ]
机构
[1] Cornell Univ, Weill Med Coll, Dept Physiol & Biophys, New York, NY 10021 USA
来源
ANNUAL REVIEW OF BIOPHYSICS AND BIOMOLECULAR STRUCTURE | 2005年 / 34卷
关键词
molecular dynamic simulations; KcsA; free energy; potential of mean force; crystallographic B-factors; gating;
D O I
10.1146/annurev.biophys.34.040204.144655
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
Potassium (K+) channels are tetrameric membrane-spanning proteins that provide a selective pore for the conductance of K+ across the cell membranes. These channels are most remarkable in their ability to discriminate K+ from Na+ by more than a thousandfold and conduct at a throughput rate near diffusion limit. The recent progress in the structural characterization of K+ channel provides us with a unique opportunity to understand their function at the atomic level. With their ability to go beyond static structures, molecular dynamics simulations based on atomic models can play an important role in shaping our view of how ion channels carry out their function. The purpose of this review is to summarize the most important findings from experiments and computations and to highlight a number of fundamental mechanistic questions about ion conduction and selectivity that will require further work.
引用
收藏
页码:153 / 171
页数:23
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