Computational observation of an ion permeation through a channel protein

摘要

The ion permeation process, driven by a membrane potential through an outer membrane protein, OmpF porin of Escherichia coli, was simulated by molecular dynamics. A Nai ion, initially placed in the solvent region at the outer side of the porin channel, moved along the electric held passing through the porin channel in a 1.3 nsec simulation; the permeation rate was consistent with the experimentally estimated channel activity (10(8)similar to 10(9)/sec). In this simulation, it was indicated that the ion permeation through the porin channel proceeds by a "push-out" mechanism, and that Asp113 is an important residue for the channel activity. [References: 23]