| Literature DB >> 29019235 |
Piao Ma1, Alfredo E Cardenas2, Mangesh I Chaudhari3, Ron Elber1,2, Susan B Rempe3.
Abstract
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.Entities:
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Year: 2017 PMID: 29019235 PMCID: PMC5656527 DOI: 10.1021/jacs.7b07419
Source DB: PubMed Journal: J Am Chem Soc ISSN: 0002-7863 Impact factor: 15.419