Literature DB >> 30338689

Probing Translocation in Mutants of the Anthrax Channel: Atomically Detailed Simulations with Milestoning.

Piao Ma, Alfredo E Cardenas, Mangesh I Chaudhari1, Ron Elber, Susan B Rempe1.   

Abstract

Anthrax toxin consists of a cation channel and two protein factors. Translocation of the anthrax protein factors from endosomal to the cytosolic compartment is a complex process which utilizes the cation channel. An atomically detailed understanding of the function of the anthrax translocation machinery is incomplete. We report atomically detailed simulations of the lethal factor and channel mutants. Kinetic and thermodynamic properties of early events in the translocation process are computed within the Milestoning theory and algorithm. Several mutants of the channel illustrate that long-range electrostatic interactions provide the dominant driving force for translocation. No external energy input is required because the lower pH in the endosome relative to the cytosol drives the initial translocation process forward. Channel mutants with variable sizes cause smaller effects on translocation events relative to charge manipulations. Comparison with available experimental data is provided.

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Year:  2018        PMID: 30338689      PMCID: PMC6289263          DOI: 10.1021/acs.jpcb.8b08304

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  37 in total

1.  Crystal structure of the anthrax lethal factor.

Authors:  A D Pannifer; T Y Wong; R Schwarzenbacher; M Renatus; C Petosa; J Bienkowska; D B Lacy; R J Collier; S Park; S H Leppla; P Hanna; R C Liddington
Journal:  Nature       Date:  2001-11-08       Impact factor: 49.962

2.  Computing time scales from reaction coordinates by milestoning.

Authors:  Anton K Faradjian; Ron Elber
Journal:  J Chem Phys       Date:  2004-06-15       Impact factor: 3.488

3.  Three-dimensional model of the pore form of anthrax protective antigen. Structure and biological implications.

Authors:  T L Nguyen
Journal:  J Biomol Struct Dyn       Date:  2004-12

4.  PROPKA3: Consistent Treatment of Internal and Surface Residues in Empirical pKa Predictions.

Authors:  Mats H M Olsson; Chresten R Søndergaard; Michal Rostkowski; Jan H Jensen
Journal:  J Chem Theory Comput       Date:  2011-01-06       Impact factor: 6.006

5.  Imaging alpha-hemolysin with molecular dynamics: ionic conductance, osmotic permeability, and the electrostatic potential map.

Authors:  Aleksij Aksimentiev; Klaus Schulten
Journal:  Biophys J       Date:  2005-03-11       Impact factor: 4.033

6.  Phenylalanine-427 of anthrax protective antigen functions in both pore formation and protein translocation.

Authors:  Jianjun Sun; Alexander E Lang; Klaus Aktories; R John Collier
Journal:  Proc Natl Acad Sci U S A       Date:  2008-03-11       Impact factor: 11.205

7.  Similarity of the conformation of diphtheria toxin at high temperature to that in the membrane-penetrating low-pH state.

Authors:  J M Zhao; E London
Journal:  Proc Natl Acad Sci U S A       Date:  1986-04       Impact factor: 11.205

Review 8.  A new paradigm for atomically detailed simulations of kinetics in biophysical systems.

Authors:  Ron Elber
Journal:  Q Rev Biophys       Date:  2017-01       Impact factor: 5.318

9.  Optimization of the additive CHARMM all-atom protein force field targeting improved sampling of the backbone φ, ψ and side-chain χ(1) and χ(2) dihedral angles.

Authors:  Robert B Best; Xiao Zhu; Jihyun Shim; Pedro E M Lopes; Jeetain Mittal; Michael Feig; Alexander D Mackerell
Journal:  J Chem Theory Comput       Date:  2012-07-18       Impact factor: 6.006

10.  Electrostatic lock in the transport cycle of the multidrug resistance transporter EmrE.

Authors:  Josh V Vermaas; Susan B Rempe; Emad Tajkhorshid
Journal:  Proc Natl Acad Sci U S A       Date:  2018-07-19       Impact factor: 11.205

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  1 in total

1.  Structural Mechanism of ω-Currents in a Mutated Kv7.2 Voltage Sensor Domain from Molecular Dynamics Simulations.

Authors:  Giulio Alberini; Fabio Benfenati; Luca Maragliano
Journal:  J Chem Inf Model       Date:  2021-02-11       Impact factor: 4.956

  1 in total

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