Permeation of ions across the potassium channel: Brownian dynamics studies

dc.contributor.authorChung, Shin-Ho
dc.contributor.authorAllen, Toby
dc.contributor.authorHoyles, Matthew
dc.contributor.authorKuyucak, Serdar
dc.date.accessioned2015-12-13T23:21:56Z
dc.date.issued1999
dc.date.updated2015-12-12T09:09:14Z
dc.description.abstractThe 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.
dc.identifier.issn0006-3495
dc.identifier.urihttp://hdl.handle.net/1885/91205
dc.publisherBiophysical Society
dc.sourceBiophysical Journal
dc.subjectKeywords: carbonyl derivative; potassium channel; article; crystallography; dielectric constant; dipole; electric potential; electricity; ion transport; mathematical analysis; membrane channel; molecular dynamics; Diffusion; Electric Impedance; Molecular Dynamics S
dc.titlePermeation of ions across the potassium channel: Brownian dynamics studies
dc.typeJournal article
local.bibliographicCitation.lastpage2533
local.bibliographicCitation.startpage2517
local.contributor.affiliationChung, Shin-Ho, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationAllen, Toby, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationHoyles, Matthew, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationKuyucak, Serdar, College of Physical and Mathematical Sciences, ANU
local.contributor.authoruidChung, Shin-Ho, u8809509
local.contributor.authoruidAllen, Toby, u9407166
local.contributor.authoruidHoyles, Matthew, u9301728
local.contributor.authoruidKuyucak, Serdar, u9200181
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.description.refereedYes
local.identifier.absfor030505 - Physical Organic Chemistry
local.identifier.ariespublicationMigratedxPub21875
local.identifier.citationvolume77
local.identifier.scopusID2-s2.0-0032708637
local.type.statusPublished Version

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