Seminar
The Trajectory and Dynamics of Ion Propagation Through Large-Pore Ion Channels
Prof. Menachem GutmanLaser Laboratory for Fast Reactions in Biology Tel Aviv University
Israel
Friday, October 15, 1999
3:00 pm
3269 Beckman Institute
Abstract
The passage of ions through a single file of water
molecules, like the gramicidin channel, has only recently advanced up
to the state of modeling the passage of protons. The flux in
large-pore channels, likes the porins or the VDAC, is even more
complex. The electrostatic potential within the channel varies not
only along the channel but also across it. As a result the channels
exhibit ion selectivity and the measured flux is less than predicted
by the conductivity of the electrolyte solution. In the present study
we have investigated the dynamics of ion passage through the
large-pore channel, PhoE , using a combination of electrostatic
potential mapping and chemical dynamics calculations.
The three dimensional structure of large-pore channels,
derived by crystallographic studies, is not sufficient for the
prediction of ion fluxes. Both the dynamics of the protein structure
and the quantitation of the dielectric constant of the intra-cavity
water phase are pre-requisite for reconstruction of the ion flux.
Molecular Dynamics of porins indicated that the structural
fluctuations in the eyelet region are much faster than the passage
time of ions, thus the average state of the channel can be used as a
fair approximation for predicting the conductance of the channel. As
for the dielectric constant, theoretical calculations indicated that
the intra-cavity of beta-barrel structures will have epsilon‰40.
In our studies we examined time-resolved fluorescence of
pyranine anchored to the PhoE protein. The dye was excited by a ps
laser pulse and the fluorescence dynamics revealed the reversible
dissociation of the proton from the excited molecule. The measured
transients were analyzed as a geminate recombination reaction
proceeding in a non-homogeneous electric field. We combined the
electrostatic potential, calculated by Delphi, with the geminate
recombination simulations of Agmon to determine the dielectric
constant of the intra-cavity and to simulate the electro-dynamics
properties of the large-pore channel. A major advantage of this mode
of analysis is that it accounts for the electrostatic potential along
the whole length of the channel rather than only in the eyelet zone.
The trajectory of the proton escape out of the channel was derived
and the electrostatic gradients were fed into the proton propagation
program. Is was found that the measured dynamics could be
reconstructed with a dielectric constant of the intra-cavity space of
‰25. On the basis of these parameters the flux of negative and
positive ions along the channel were reconstructed, reproducing both
the rate and the ionic-selectivity of the channel.
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Tea and coffee will be served in R3151 Beckman Institute at 2:15
pm and you will have this opportunity to meet the speaker.