Energetics of ion conduction through the gramicidin channel.

ABSTRACT: The free energy governing K(+) conduction through gramicidin A channels is characterized by using over 0.1 micros of all-atom molecular dynamics simulations with explicit solvent and membrane. The results provide encouraging agreement with experiments and insights into the permeation mechanism. The free energy surface of K(+), as a function of both axial and radial coordinates, is calculated. Correcting for simulation artifacts due to periodicity and the lack of hydrocarbon polarizability, the calculated single-channel conductance for K(+) ions is 0.8 pS, closer to experiment than any previous calculation. In addition, the estimated single ion dissociation constants are within the range of experimental determinations. The relatively small free energy barrier to ion translocation arises fro

SUBMITTER: Allen TW 

PROVIDER: S-EPMC314148 | biostudies-literature | 2004 Jan

REPOSITORIES: biostudies-literature