Literature DB >> 25867074

Structural properties of the water/membrane interface of a bilayer built of the E. coli lipid A.

Krzysztof Murzyn1, Marta Pasenkiewicz-Gierula1.   

Abstract

Lipid A is the most chemically invariant part of lipopolysaccharides (LPS). Both lipid A and LPS constitute the external layer of the outer membrane of Gram-negative bacteria. E. coli-specific hexacyl lipid A (ECLA) forms stable bilayers in the presence of sodium or magnesium cations. To characterize biologically relevant properties of the ECLA bilayer, and in particular its water/membrane interface, 800 ns molecular dynamics (MD) simulations of fully hydrated bilayers made of ECLA at 50 °C (i.e., 6 °C above the main phase transition) were performed. The validation of the computer model for the ECLA bilayer was performed using available experimental data. The overall good agreement with the data was found. An ECLA molecule makes on average ∼1.3 ion-mediated bridges with neighboring lipid molecules. The average number of interlipid hydrogen bonds is 2.7. The abundance of such intermolecular links results in tight packing of ECLA molecules in the bilayer and explains the relatively small value of the surface area per lipid (1.515 nm(2)).

Entities:  

Mesh:

Substances:

Year:  2015        PMID: 25867074     DOI: 10.1021/jp5119629

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


  4 in total

1.  Selective Interaction of Colistin with Lipid Model Membranes.

Authors:  Fernando G Dupuy; Isabella Pagano; Kathryn Andenoro; Maria F Peralta; Yasmene Elhady; Frank Heinrich; Stephanie Tristram-Nagle
Journal:  Biophys J       Date:  2018-02-27       Impact factor: 4.033

2.  Emerging Diversity in Lipid-Protein Interactions.

Authors:  Valentina Corradi; Besian I Sejdiu; Haydee Mesa-Galloso; Haleh Abdizadeh; Sergei Yu Noskov; Siewert J Marrink; D Peter Tieleman
Journal:  Chem Rev       Date:  2019-02-13       Impact factor: 60.622

3.  3D-QSAR, Molecular Docking and Molecular Dynamics Simulation of Pseudomonas aeruginosa LpxC Inhibitors.

Authors:  Ke Zuo; Li Liang; Wenyi Du; Xin Sun; Wei Liu; Xiaojun Gou; Hua Wan; Jianping Hu
Journal:  Int J Mol Sci       Date:  2017-05-06       Impact factor: 5.923

4.  Lipid/water interface of galactolipid bilayers in different lyotropic liquid-crystalline phases.

Authors:  Jakub Hryc; Robert Szczelina; Michal Markiewicz; Marta Pasenkiewicz-Gierula
Journal:  Front Mol Biosci       Date:  2022-08-15
  4 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.