Literature DB >> 28355547

Gramicidin A Channel Formation Induces Local Lipid Redistribution II: A 3D Continuum Elastic Model.

Alexander J Sodt1, Andrew H Beaven2, Olaf S Andersen3, Wonpil Im4, Richard W Pastor5.   

Abstract

To change conformation, a protein must deform the surrounding bilayer. In this work, a three-dimensional continuum elastic model for gramicidin A in a lipid bilayer is shown to describe the sensitivity to thickness, curvature stress, and the mechanical properties of the lipid bilayer. A method is demonstrated to extract the gramicidin-lipid boundary condition from all-atom simulations that can be used in the three-dimensional continuum model. The boundary condition affects the deformation dramatically, potentially much more than typical variations in the material stiffness do as lipid composition is changed. Moreover, it directly controls the sensitivity to curvature stress. The curvature stress and hydrophobic surfaces of the all-atom and continuum models are found to be in excellent agreement. The continuum model is applied to estimate the enrichment of hydrophobically matched lipids near the channel in a mixture, and the results agree with single-channel experiments and extended molecular dynamics simulations from the companion article by Beaven et al. in this issue of Biophysical Journal. Published by Elsevier Inc.

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Year:  2017        PMID: 28355547      PMCID: PMC5376118          DOI: 10.1016/j.bpj.2017.01.035

Source DB:  PubMed          Journal:  Biophys J        ISSN: 0006-3495            Impact factor:   4.033


  62 in total

1.  Back to the future: mechanics and thermodynamics of lipid biomembranes.

Authors:  E Evans; W Rawicz; B A Smith
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2.  Methodological problems in pressure profile calculations for lipid bilayers.

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Journal:  J Chem Phys       Date:  2005-03-22       Impact factor: 3.488

3.  Transmembrane helices of membrane proteins may flex to satisfy hydrophobic mismatch.

Authors:  Philip L Yeagle; Michael Bennett; Vincent Lemaître; Anthony Watts
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5.  CHARMM-GUI Membrane Builder toward realistic biological membrane simulations.

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Journal:  J Comput Chem       Date:  2014-08-07       Impact factor: 3.376

6.  Effect of chain length and unsaturation on elasticity of lipid bilayers.

Authors:  W Rawicz; K C Olbrich; T McIntosh; D Needham; E Evans
Journal:  Biophys J       Date:  2000-07       Impact factor: 4.033

7.  Hydrophobic mismatch and lipid sorting near OmpA in mixed bilayers: atomistic and coarse-grained simulations.

Authors:  Fuchang Yin; James T Kindt
Journal:  Biophys J       Date:  2012-05-15       Impact factor: 4.033

8.  Three-dimensional stress field around a membrane protein: atomistic and coarse-grained simulation analysis of gramicidin A.

Authors:  Jejoong Yoo; Qiang Cui
Journal:  Biophys J       Date:  2013-01-08       Impact factor: 4.033

9.  Toward Atomistic Resolution Structure of Phosphatidylcholine Headgroup and Glycerol Backbone at Different Ambient Conditions.

Authors:  Alexandru Botan; Fernando Favela-Rosales; Patrick F J Fuchs; Matti Javanainen; Matej Kanduč; Waldemar Kulig; Antti Lamberg; Claire Loison; Alexander Lyubartsev; Markus S Miettinen; Luca Monticelli; Jukka Määttä; O H Samuli Ollila; Marius Retegan; Tomasz Róg; Hubert Santuz; Joona Tynkkynen
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Authors:  Jumin Lee; Xi Cheng; Jason M Swails; Min Sun Yeom; Peter K Eastman; Justin A Lemkul; Shuai Wei; Joshua Buckner; Jong Cheol Jeong; Yifei Qi; Sunhwan Jo; Vijay S Pande; David A Case; Charles L Brooks; Alexander D MacKerell; Jeffery B Klauda; Wonpil Im
Journal:  J Chem Theory Comput       Date:  2015-12-03       Impact factor: 6.006

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  12 in total

Review 1.  Molecular Dynamics Simulations of Membrane Permeability.

Authors:  Richard M Venable; Andreas Krämer; Richard W Pastor
Journal:  Chem Rev       Date:  2019-02-12       Impact factor: 60.622

2.  Quantitative Characterization of Protein-Lipid Interactions by Free Energy Simulation between Binary Bilayers.

Authors:  Soohyung Park; Min Sun Yeom; Olaf S Andersen; Richard W Pastor; Wonpil Im
Journal:  J Chem Theory Comput       Date:  2019-10-14       Impact factor: 6.006

3.  Characterization of Lipid-Protein Interactions and Lipid-Mediated Modulation of Membrane Protein Function through Molecular Simulation.

Authors:  Melanie P Muller; Tao Jiang; Chang Sun; Muyun Lihan; Shashank Pant; Paween Mahinthichaichan; Anda Trifan; Emad Tajkhorshid
Journal:  Chem Rev       Date:  2019-04-12       Impact factor: 60.622

4.  Characterizing Residue-Bilayer Interactions Using Gramicidin A as a Scaffold and Tryptophan Substitutions as Probes.

Authors:  Andrew H Beaven; Alexander J Sodt; Richard W Pastor; Roger E Koeppe; Olaf S Andersen; Wonpil Im
Journal:  J Chem Theory Comput       Date:  2017-09-22       Impact factor: 6.006

5.  Mechanisms underlying drug-mediated regulation of membrane protein function.

Authors:  Radda Rusinova; Changhao He; Olaf S Andersen
Journal:  Proc Natl Acad Sci U S A       Date:  2021-11-16       Impact factor: 11.205

6.  Vectorial insertion of a β-helical peptide into membrane: a theoretical study on polytheonamide B.

Authors:  Mahroof Kalathingal; Takashi Sumikama; Shigetoshi Oiki; Shinji Saito
Journal:  Biophys J       Date:  2021-09-21       Impact factor: 4.033

Review 7.  Regulation of membrane protein structure and function by their lipid nano-environment.

Authors:  Ilya Levental; Ed Lyman
Journal:  Nat Rev Mol Cell Biol       Date:  2022-09-02       Impact factor: 113.915

8.  Local Enrichment of Unsaturated Chains around the A2A Adenosine Receptor.

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Journal:  Biochemistry       Date:  2019-09-19       Impact factor: 3.162

9.  Curvature Energetics Determined by Alchemical Simulation on Four Topologically Distinct Lipid Phases.

Authors:  Andrew H Beaven; Clément Arnarez; Edward Lyman; W F Drew Bennett; Alexander J Sodt
Journal:  J Phys Chem B       Date:  2021-02-11       Impact factor: 3.466

10.  Directed Supramolecular Organization of N-BAR Proteins through Regulation of H0 Membrane Immersion Depth.

Authors:  Osman Kahraman; Ralf Langen; Christoph A Haselwandter
Journal:  Sci Rep       Date:  2018-11-06       Impact factor: 4.379

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