| Literature DB >> 25324389 |
David A Köpfer1, Chen Song2, Tim Gruene3, George M Sheldrick3, Ulrich Zachariae4, Bert L de Groot5.
Abstract
Potassium channels selectively conduct K(+) ions across cellular membranes with extraordinary efficiency. Their selectivity filter exhibits four binding sites with approximately equal electron density in crystal structures with high K(+) concentrations, previously thought to reflect a superposition of alternating ion- and water-occupied states. Consequently, cotranslocation of ions with water has become a widely accepted ion conduction mechanism for potassium channels. By analyzing more than 1300 permeation events from molecular dynamics simulations at physiological voltages, we observed instead that permeation occurs via ion-ion contacts between neighboring K(+) ions. Coulomb repulsion between adjacent ions is found to be the key to high-efficiency K(+) conduction. Crystallographic data are consistent with directly neighboring K(+) ions in the selectivity filter, and our model offers an intuitive explanation for the high throughput rates of K(+) channels.Entities:
Mesh:
Substances:
Year: 2014 PMID: 25324389 DOI: 10.1126/science.1254840
Source DB: PubMed Journal: Science ISSN: 0036-8075 Impact factor: 47.728