| Literature DB >> 30030538 |
Wojciech Kopec1, David A Köpfer1, Owen N Vickery2,3, Anna S Bondarenko4, Thomas L C Jansen4, Bert L de Groot5, Ulrich Zachariae6,7.
Abstract
The seeming contradiction that K+ channels conduct K+ ions at maximal throughput rates while not permeating slightly smaller Na+ ions has perplexed scientists for decades. Although numerous models have addressed selective permeation in K+ channels, the combination of conduction efficiency and ion selectivity has not yet been linked through a unified functional model. Here, we investigate the mechanism of ion selectivity through atomistic simulations totalling more than 400 μs in length, which include over 7,000 permeation events. Together with free-energy calculations, our simulations show that both rapid permeation of K+ and ion selectivity are ultimately based on a single principle: the direct knock-on of completely desolvated ions in the channels' selectivity filter. Herein, the strong interactions between multiple 'naked' ions in the four filter binding sites give rise to a natural exclusion of any competing ions. Our results are in excellent agreement with experimental selectivity data, measured ion interaction energies and recent two-dimensional infrared spectra of filter ion configurations.Mesh:
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Year: 2018 PMID: 30030538 DOI: 10.1038/s41557-018-0105-9
Source DB: PubMed Journal: Nat Chem ISSN: 1755-4330 Impact factor: 24.427