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Biophys J, November 1999, p. 2517-2533, Vol. 77, No. 5
*Protein Dynamics Unit,
The physical mechanisms underlying the transport of ions
across a model potassium channel are described. The shape of the model
channel corresponds closely to that deduced from crystallography. From
electrostatic calculations, we show that an ion permeating the channel,
in the absence of any residual charges, encounters an insurmountable
energy barrier arising from induced surface charges. Carbonyl groups
along the selectivity filter, helix dipoles near the oval chamber, and
mouth dipoles near the channel entrances together transform the energy
barrier into a deep energy well. Two ions are attracted to this well,
and their presence in the channel permits ions to diffuse across it
under the influence of an electric field. Using Brownian dynamics
simulations, we determine the magnitude of currents flowing across the
channel under various conditions. The conductance increases with
increasing dipole strength and reaches its maximum rapidly; a further
increase in dipole strength causes a steady decrease in the channel
conductance. The current also decreases systematically when the
effective dielectric constant of the channel is lowered. The
conductance with the optimal choice of dipoles reproduces the
experimental value when the dielectric constant of the channel is
assumed to be 60. The current-voltage relationship obtained with
symmetrical solutions is linear when the applied potential is less than
~100 mV but deviates from Ohm's law at a higher applied potential.
The reversal potentials obtained with asymmetrical solutions are in
agreement with those predicted by the Nernst equation. The conductance
exhibits the saturation property observed experimentally. We discuss
the implications of these findings for the transport of ions across the
potassium channels and membrane channels in general.
Biophys J, November 1999, p. 2517-2533, Vol. 77, No. 5
© 1999 by the Biophysical Society 0006-3495/99/11/2517/17 $2.00
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