Monte Carlo simulations of voltage-driven translocation of a signal sequence

FEBS Lett. 2002 Aug 28;526(1-3):97-100. doi: 10.1016/s0014-5793(02)03145-9.

Abstract

Transmembrane potentials play important but poorly understood roles in many biological processes, including signal sequence-mediated protein translocation across bacterial membranes. In this study we applied Monte Carlo techniques to simulate the way the potential acts on a signal sequence. The simulations demonstrate that in the absence of a potential the signal sequence prefers insertion in both helical hairpin and transmembrane alpha-helical conformations. However, in the presence of a potential only the transmembrane alpha-helical conformation is the state of lowest energy for the signal sequence. From these results it is concluded that the membrane potential stabilizes the transmembrane orientation of a signal sequence, explaining the membrane potential dependence of preprotein translocation.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Amino Acid Sequence
  • Computer Simulation
  • Membrane Potentials / physiology*
  • Molecular Sequence Data
  • Monte Carlo Method
  • Peptides / chemistry
  • Peptides / metabolism
  • Protein Conformation
  • Protein Transport
  • Proteins / metabolism*
  • Thermodynamics

Substances

  • Peptides
  • Proteins