K(+) versus Na(+) ions in a K channel selectivity filter: a simulation study

Biophys J. 2002 Aug;83(2):633-45. doi: 10.1016/s0006-3495(02)75197-7.

Abstract

Molecular dynamics simulations of a bacterial potassium channel (KcsA) embedded in a phospholipid bilayer reveal significant differences in interactions of the selectivity filter with K(+) compared with Na(+) ions. K(+) ions and water molecules within the filter undergo concerted single-file motion in which they translocate between adjacent sites within the filter on a nanosecond timescale. In contrast, Na(+) ions remain bound to sites within the filter and do not exhibit translocation on a nanosecond timescale. Furthermore, entry of a K(+) ion into the filter from the extracellular mouth is observed, whereas this does not occur for a Na(+) ion. Whereas K(+) ions prefer to sit within a cage of eight oxygen atoms of the filter, Na(+) ions prefer to interact with a ring of four oxygen atoms plus two water molecules. These differences in interactions in the selectivity filter may contribute to the selectivity of KcsA for K(+) ions (in addition to the differences in dehydration energy between K(+) and Na(+)) and the block of KcsA by internal Na(+) ions. In our simulations the selectivity filter exhibits significant flexibility in response to changes in ion/protein interactions, with a somewhat greater distortion induced by Na(+) than by K(+) ions.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Biophysical Phenomena
  • Biophysics
  • Computer Simulation
  • Ions*
  • Models, Molecular
  • Models, Theoretical
  • Oxygen / metabolism
  • Potassium / chemistry*
  • Potassium Channels / metabolism*
  • Protein Binding
  • Sodium / chemistry*
  • Software
  • Time Factors
  • Water / chemistry

Substances

  • Ions
  • Potassium Channels
  • Water
  • Sodium
  • Potassium
  • Oxygen