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The Impact of Protonation on Early Translocation of Anthrax Lethal Factor: Kinetics from Molecular Dynamics Simulations and Milestoning Theory.

Piao MaAlfredo E CardenasMangesh I ChaudhariRon ElberSusan L B Rempe
Published in: Journal of the American Chemical Society (2017)
We report atomically detailed molecular dynamics simulations of the permeation of the lethal factor (LF) N-terminal segment through the anthrax channel. The N-terminal chain is unstructured and leads the permeation process for the LF protein. The simulations were conducted in explicit solvent with milestoning theory, making it possible to extract kinetic information from nanosecond to millisecond time scales. We illustrate that the initial event is strongly influenced by the protonation states of the permeating amino acids. While the N-terminal segment passes easily at high protonation state through the anthrax channel (and the ϕ clamp), the initial permeation represents a critical step, which can be irreversible and establishes a hook in the channel mouth.
Keyphrases
  • molecular dynamics simulations
  • amino acid
  • molecular docking
  • molecular dynamics
  • ionic liquid
  • healthcare
  • aqueous solution