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Biophys J, September 2002, p. 1348-1360, Vol. 83, No. 3

and
*Protein Dynamics Unit, Department of Physics, Faculty of Science,
and
Department of Theoretical Physics, Research School of
Physical Sciences, Australian National University, Canberra, A.C.T.
0200, Australia
We investigate the validity of continuum electrostatics
in the gramicidin A channel using a recently determined high-resolution structure. The potential and electric field acting on ions in and
around the channel are computed by solving Poisson's equation. These
are then used in Brownian dynamics simulations to obtain concentration
profiles and the current passing through the channel. We show that
regardless of the effective dielectric constant used for water in the
channel or the channel protein, it is not possible to reproduce all the
experimental data on gramicidin A; thus, continuum electrostatics
cannot provide a valid framework for the description of ion dynamics in
gramicidin channels. Using experimental data and molecular dynamics
simulations as guides, we have constructed potential energy profiles
that can satisfactorily describe the available physiological data.
These profiles provide useful benchmarks for future potential of mean
force calculations of permeating ions from molecular dynamics
simulations of gramicidin A. They also offer a convenient starting
point for studying structure-function relationships in modified
gramicidin channels.
Biophys J, September 2002, p. 1348-1360, Vol. 83, No. 3
© 2002 by the Biophysical Society 0006-3495/02/09/1348/13 $2.00
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