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Concentration Dependent Ion Selectivity in VDAC: A Molecular Dynamics Simulation Study
The voltage-dependent anion channel (VDAC) forms the major pore in the outer mitochondrial membrane. Its high conducting open state features a moderate anion selectivity. There is some evidence indicating that the electrophysiological properties of VDAC vary with the salt concentration. Using a theo...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Public Library of Science
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3229507/ https://www.ncbi.nlm.nih.gov/pubmed/22164223 http://dx.doi.org/10.1371/journal.pone.0027994 |
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author | Krammer, Eva-Maria Homblé, Fabrice Prévost, Martine |
author_facet | Krammer, Eva-Maria Homblé, Fabrice Prévost, Martine |
author_sort | Krammer, Eva-Maria |
collection | PubMed |
description | The voltage-dependent anion channel (VDAC) forms the major pore in the outer mitochondrial membrane. Its high conducting open state features a moderate anion selectivity. There is some evidence indicating that the electrophysiological properties of VDAC vary with the salt concentration. Using a theoretical approach the molecular basis for this concentration dependence was investigated. Molecular dynamics simulations and continuum electrostatic calculations performed on the mouse VDAC1 isoform clearly demonstrate that the distribution of fixed charges in the channel creates an electric field, which determines the anion preference of VDAC at low salt concentration. Increasing the salt concentration in the bulk results in a higher concentration of ions in the VDAC wide pore. This event induces a large electrostatic screening of the charged residues promoting a less anion selective channel. Residues that are responsible for the electrostatic pattern of the channel were identified using the molecular dynamics trajectories. Some of these residues are found to be conserved suggesting that ion permeation between different VDAC species occurs through a common mechanism. This inference is buttressed by electrophysiological experiments performed on bean VDAC32 protein akin to mouse VDAC. |
format | Online Article Text |
id | pubmed-3229507 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | Public Library of Science |
record_format | MEDLINE/PubMed |
spelling | pubmed-32295072011-12-07 Concentration Dependent Ion Selectivity in VDAC: A Molecular Dynamics Simulation Study Krammer, Eva-Maria Homblé, Fabrice Prévost, Martine PLoS One Research Article The voltage-dependent anion channel (VDAC) forms the major pore in the outer mitochondrial membrane. Its high conducting open state features a moderate anion selectivity. There is some evidence indicating that the electrophysiological properties of VDAC vary with the salt concentration. Using a theoretical approach the molecular basis for this concentration dependence was investigated. Molecular dynamics simulations and continuum electrostatic calculations performed on the mouse VDAC1 isoform clearly demonstrate that the distribution of fixed charges in the channel creates an electric field, which determines the anion preference of VDAC at low salt concentration. Increasing the salt concentration in the bulk results in a higher concentration of ions in the VDAC wide pore. This event induces a large electrostatic screening of the charged residues promoting a less anion selective channel. Residues that are responsible for the electrostatic pattern of the channel were identified using the molecular dynamics trajectories. Some of these residues are found to be conserved suggesting that ion permeation between different VDAC species occurs through a common mechanism. This inference is buttressed by electrophysiological experiments performed on bean VDAC32 protein akin to mouse VDAC. Public Library of Science 2011-12-02 /pmc/articles/PMC3229507/ /pubmed/22164223 http://dx.doi.org/10.1371/journal.pone.0027994 Text en Krammer et al. http://creativecommons.org/licenses/by/4.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are properly credited. |
spellingShingle | Research Article Krammer, Eva-Maria Homblé, Fabrice Prévost, Martine Concentration Dependent Ion Selectivity in VDAC: A Molecular Dynamics Simulation Study |
title | Concentration Dependent Ion Selectivity in VDAC: A Molecular Dynamics Simulation Study |
title_full | Concentration Dependent Ion Selectivity in VDAC: A Molecular Dynamics Simulation Study |
title_fullStr | Concentration Dependent Ion Selectivity in VDAC: A Molecular Dynamics Simulation Study |
title_full_unstemmed | Concentration Dependent Ion Selectivity in VDAC: A Molecular Dynamics Simulation Study |
title_short | Concentration Dependent Ion Selectivity in VDAC: A Molecular Dynamics Simulation Study |
title_sort | concentration dependent ion selectivity in vdac: a molecular dynamics simulation study |
topic | Research Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3229507/ https://www.ncbi.nlm.nih.gov/pubmed/22164223 http://dx.doi.org/10.1371/journal.pone.0027994 |
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