Literature DB >> 22816018

Normal mode gating motions of a ligand-gated ion channel persist in a fully hydrated lipid bilayer model.

Edward J Bertaccini1, James R Trudell, Erik Lindahl.   

Abstract

We have previously used molecular modeling and normal-mode analyses combined with experimental data to visualize a plausible model of a transmembrane ligand-gated ion channel. We also postulated how the gating motion of the channel may be affected by the presence of various ligands, especially anesthetics. As is typical for normal-mode analyses, those studies were performed in vacuo to reduce the computational complexity of the problem. While such calculations constitute an efficient way to model the large scale structural flexibility of transmembrane proteins, they can be criticized for neglecting the effects of an explicit phospholipid bilayer or hydrated environment. Here, we show the successful calculation of normal-mode motions for our model of a glycine α-1 receptor, now suspended in a fully hydrated lipid bilayer. Despite the almost uniform atomic density, the introduction of water and lipid does not grossly distort the overall gating motion. Normal-mode analysis revealed that even a fully immersed glycine α-1 receptor continues to demonstrate an iris-like channel gating motion as a low-frequency, high-amplitude natural harmonic vibration consistent with channel gating. Furthermore, the introduction of periodic boundary conditions allows the examination of simultaneous harmonic vibrations of lipid in synchrony with the protein gating motions that are compatible with reasonable lipid bilayer perturbations. While these perturbations tend to influence the overall protein motion, this work provides continued support for the iris-like motion model that characterizes gating within the family of ligand-gated ion channels.

Entities:  

Keywords:  Normal-mode analysis; anesthetic mechanism; elastic network model; glycine α-1 receptor; ligand-gated ion channels; lipid bilayer

Mesh:

Substances:

Year:  2010        PMID: 22816018      PMCID: PMC3399477          DOI: 10.1021/cn100026t

Source DB:  PubMed          Journal:  ACS Chem Neurosci        ISSN: 1948-7193            Impact factor:   4.418


  20 in total

Review 1.  Anesthetics and ion channels: molecular models and sites of action.

Authors:  T Yamakura; E Bertaccini; J R Trudell; R A Harris
Journal:  Annu Rev Pharmacol Toxicol       Date:  2001       Impact factor: 13.820

Review 2.  Molecular modeling of ligand-gated ion channels: progress and challenges.

Authors:  E Bertaccini; J R Trudell
Journal:  Int Rev Neurobiol       Date:  2001       Impact factor: 3.230

3.  Comparative modeling of a GABAA alpha1 receptor using three crystal structures as templates.

Authors:  J R Trudell; E Bertaccini
Journal:  J Mol Graph Model       Date:  2004-09       Impact factor: 2.518

4.  Homology modeling of a human glycine alpha 1 receptor reveals a plausible anesthetic binding site.

Authors:  Edward J Bertaccini; Jessica Shapiro; Douglas L Brutlag; James R Trudell
Journal:  J Chem Inf Model       Date:  2005 Jan-Feb       Impact factor: 4.956

5.  Sites of alcohol and volatile anaesthetic action on GABA(A) and glycine receptors.

Authors:  S J Mihic; Q Ye; M J Wick; V V Koltchine; M D Krasowski; S E Finn; M P Mascia; C F Valenzuela; K K Hanson; E P Greenblatt; R A Harris; N L Harrison
Journal:  Nature       Date:  1997-09-25       Impact factor: 49.962

6.  VMD: visual molecular dynamics.

Authors:  W Humphrey; A Dalke; K Schulten
Journal:  J Mol Graph       Date:  1996-02

7.  Evidence for a common binding cavity for three general anesthetics within the GABAA receptor.

Authors:  A Jenkins; E P Greenblatt; H J Faulkner; E Bertaccini; A Light; A Lin; A Andreasen; A Viner; J R Trudell; N L Harrison
Journal:  J Neurosci       Date:  2001-03-15       Impact factor: 6.167

Review 8.  Molecular modelling of specific and non-specific anaesthetic interactions.

Authors:  J R Trudell; E Bertaccini
Journal:  Br J Anaesth       Date:  2002-07       Impact factor: 9.166

9.  Tryptophan scanning mutagenesis in TM4 of the GABA(A) receptor alpha1 subunit: implications for modulation by inhaled anesthetics and ion channel structure.

Authors:  Andrew Jenkins; Alyson Andreasen; James R Trudell; Neil L Harrison
Journal:  Neuropharmacology       Date:  2002-09       Impact factor: 5.250

10.  Molecular dynamics simulation of anesthetic-phospholipid bilayer interactions.

Authors:  P Huang; E Bertaccini; G H Loew
Journal:  J Biomol Struct Dyn       Date:  1995-02
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  5 in total

Review 1.  Structure-Encoded Global Motions and Their Role in Mediating Protein-Substrate Interactions.

Authors:  Ivet Bahar; Mary Hongying Cheng; Ji Young Lee; Cihan Kaya; She Zhang
Journal:  Biophys J       Date:  2015-07-02       Impact factor: 4.033

Review 2.  Alcohol-binding sites in distinct brain proteins: the quest for atomic level resolution.

Authors:  Rebecca J Howard; Paul A Slesinger; Daryl L Davies; Joydip Das; James R Trudell; R Adron Harris
Journal:  Alcohol Clin Exp Res       Date:  2011-06-15       Impact factor: 3.455

Review 3.  Induced changes in protein receptors conferring resistance to anesthetics.

Authors:  Edward J Bertaccini; James R Trudell
Journal:  Curr Opin Anaesthesiol       Date:  2012-08       Impact factor: 2.706

4.  Exploring the Conformational Impact of Glycine Receptor TM1-2 Mutations Through Coarse-Grained Analysis and Atomistic Simulations.

Authors:  Anil Ranu Mhashal; Ozge Yoluk; Laura Orellana
Journal:  Front Mol Biosci       Date:  2022-06-28

5.  Assessment of homology templates and an anesthetic binding site within the γ-aminobutyric acid receptor.

Authors:  Edward J Bertaccini; Ozge Yoluk; Erik R Lindahl; James R Trudell
Journal:  Anesthesiology       Date:  2013-11       Impact factor: 7.892

  5 in total

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