The dynamics and energetics of water permeation and proton exclusion in aquaporins

被引:226
作者
de Groot, BL
Grubmüller, H
机构
[1] Max Planck Inst Biophys Chem, Theoret & Computat Biophys Dept, D-37077 Gottingen, Germany
[2] Max Planck Inst Biophys Chem, Computat Biomol Dynam Grp, D-37077 Gottingen, Germany
关键词
D O I
10.1016/j.sbi.2005.02.003
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
Aquaporins and aquaglyceroporins are passive membrane channels that, in many species, facilitate highly efficient yet strictly selective permeation of water and small solutes across lipid bilayers. Their ability to block proton flux is particularly remarkable, because other aqueous pores and water efficiently conduct protons, via the so-called Grotthuss mechanism. How efficient water permeation is achieved and how it is reconciled with the seemingly contradictory task of strict proton exclusion have been long-standing puzzles. Because neither the dynamics of the water molecules nor the mobility of protons inside the aquaporin channel could be experimentally accessed so far, several groups addressed this challenge using a variety of atomistic computer simulation methods.
引用
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页码:176 / 183
页数:8
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