Literature DB >> 25000416

Structural properties of archaeal lipid bilayers: small-angle X-ray scattering and molecular dynamics simulation study.

Andraž Polak1, Mounir Tarek, Matija Tomšič, Janez Valant, Nataša Poklar Ulrih, Andrej Jamnik, Peter Kramar, Damijan Miklavčič.   

Abstract

Aeropyrum pernix is an aerobic hyperthermophilic archaeon that grows in harsh environmental conditions and as such possesses unique structural and metabolic features. Its membrane interfaces with the extreme environment and is the first line of defense from external factors. Therefore, lipids composing this membrane have special moieties that increase its stability. The membrane of A. pernix is composed predominantly of two polar lipids 2,3-di-O-sesterterpanyl-sn-glicerol-1-phospho-1'(2'-O-α-D-glucosyl)-myo-inositol (AGI) and 2,3-di-O-sesterterpanyl-sn-glicerol-1-phospho-myo-inositol (AI). Both have methyl branches in their lipid tails and ether linkages and carbohydrates in their headgroup. These moieties significantly affect the structure and dynamics of the bilayer. To provide a molecular level insight into these characteristics, we used here Molecular Dynamics (MD) simulations of lipid bilayers of composition similar to those of the archaeal membranes. First, we show that the electron density profiles along the normal to the bilayers derived from the simulations are in good agreement with the profiles obtained by the small-angle X-ray scattering (SAXS) technique, which provides confidence in the force fields used. Analyses of the simulation data show that the archaeal lipid bilayers are less hydrated than conventional phosphatidylcholine (PC) lipids and that their structure is not affected by the salt present in the surrounding solution. Furthermore, the lateral pressure in their hydrophobic core, due to the presence of the branched tails, is much higher than that at PC-based lipid bilayers. Both the methyl branched tails and the special headgroup moieties contribute to slow drastically the lateral diffusion of the lipids. Furthermore, we found that the lipid head groups associate via hydrogen bonding, which affects their reorientational dynamics. All together, our data provide links between the microscopic properties of these membranes and their overall stability in harsh environments.

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Year:  2014        PMID: 25000416     DOI: 10.1021/la5014208

Source DB:  PubMed          Journal:  Langmuir        ISSN: 0743-7463            Impact factor:   3.882


  4 in total

1.  Cholesterol Enriched Archaeosomes as a Molecular System for Studying Interactions of Cholesterol-Dependent Cytolysins with Membranes.

Authors:  Saša Rezelj; Mirijam Kozorog; Tomaž Švigelj; Nataša Poklar Ulrih; Nada Žnidaršič; Marjetka Podobnik; Gregor Anderluh
Journal:  J Membr Biol       Date:  2018-02-23       Impact factor: 1.843

2.  Biological Membranes in Extreme Conditions: Simulations of Anionic Archaeal Tetraether Lipid Membranes.

Authors:  Luis Felipe Pineda De Castro; Mark Dopson; Ran Friedman
Journal:  PLoS One       Date:  2016-05-11       Impact factor: 3.240

Review 3.  Vesicular and Planar Membranes of Archaea Lipids: Unusual Physical Properties and Biomedical Applications.

Authors:  Parkson Lee-Gau Chong; Abby Chang; Allyson Yu; Ayna Mammedova
Journal:  Int J Mol Sci       Date:  2022-07-09       Impact factor: 6.208

4.  Structural Characterization of an Archaeal Lipid Bilayer as a Function of Hydration and Temperature.

Authors:  Marta Salvador-Castell; Bruno Demé; Philippe Oger; Judith Peters
Journal:  Int J Mol Sci       Date:  2020-03-06       Impact factor: 5.923

  4 in total

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