help button home button Biophys. J.
HOME HELP FEEDBACK SUBSCRIPTIONS ARCHIVE SEARCH TABLE OF CONTENTS

Originally published as Biophys J. BioFAST on November 19, 2004.
doi:10.1529/biophysj.104.048835
This Article
Right arrow Full Text
Right arrow Full Text (PDF)
Right arrow All Versions of this Article:
biophysj.104.048835v1
88/2/1091    most recent
Right arrow Alert me when this article is cited
Right arrow Alert me if a correction is posted
Services
Right arrow Similar articles in this journal
Right arrow Similar articles in PubMed
Right arrow Alert me to new issues of the journal
Right arrow Download to citation manager
Right arrow reprints & permissions
Citing Articles
Right arrow Citing Articles via HighWire
Right arrow Citing Articles via Google Scholar
Google Scholar
Right arrow Articles by Murzyn, K.
Right arrow Articles by Pasenkiewicz-Gierula, M.
Right arrow Search for Related Content
PubMed
Right arrow PubMed Citation
Right arrow Articles by Murzyn, K.
Right arrow Articles by Pasenkiewicz-Gierula, M.
Biophysical Journal 88:1091-1103 (2005)
© 2005 The Biophysical Society

Phosphatidylethanolamine-Phosphatidylglycerol Bilayer as a Model of the Inner Bacterial Membrane

Krzysztof Murzyn, Tomasz Róg and Marta Pasenkiewicz-Gierula

Department of Biophysics, Faculty of Biotechnology, Jagiellonian University, Kraków, Poland

Correspondence: Address reprint requests to Marta Pasenkiewicz-Gierula, E-mail: mpg{at}mol.uj.edu.pl.

Phosphatidylethanolamine (PE) and phosphatidylglycerol (PG) are the main lipid components of the inner bacterial membrane. A computer model for such a membrane was built of palmitoyloleoyl PE (POPE) and palmitoyloleoyl PG (POPG) in the proportion 3:1, and sodium ions (Na+) to neutralize the net negative charge on each POPG (POPE-POPG bilayer). The bilayer was simulated for 25 ns. A final 10-ns trajectory fragment was used for analyses. In the bilayer interfacial region, POPEs and POPGs interact readily with one another via intermolecular hydrogen (H) bonds and water bridges. POPE is the main H-bond donor in either PE···PE or PE···PG H-bonds; PG···PG H-bonds are rarely formed. Almost all POPEs are H-bonded and/or water bridged to either POPE or POPG but PE-PG links are favored. In effect, the atom packing in the near-the-interface regions of the bilayer core is tight. Na+ does not bind readily to lipids, and interlipid links via Na+ are not numerous. Although POPG and POPE comprise one bilayer, their bilayer properties differ. The average surface area per POPG is larger and the average vertical location of the POPG phosphate group is lower than those of POPE. Also, the alkyl chains of POPG are more ordered and less densely packed than the POPE chains. The main conclusion of this study is that in the PE-PG bilayer PE interacts more strongly with PG than with PE. This is a likely molecular-level event behind a regulating mechanism developed by the bacteria to control its membrane permeability and stability consisting in changes of the relative PG/PE concentration in the membrane.




This article has been cited by other articles:


Home page
Biophys. JHome page
E. Sevcsik, G. Pabst, W. Richter, S. Danner, H. Amenitsch, and K. Lohner
Interaction of LL-37 with Model Membrane Systems of Different Complexity: Influence of the Lipid Matrix
Biophys. J., June 15, 2008; 94(12): 4688 - 4699.
[Abstract] [Full Text] [PDF]


Home page
Biophys. JHome page
W. Zhao, T. Rog, A. A. Gurtovenko, I. Vattulainen, and M. Karttunen
Atomic-Scale Structure and Electrostatics of Anionic Palmitoyloleoylphosphatidylglycerol Lipid Bilayers with Na+ Counterions
Biophys. J., February 15, 2007; 92(4): 1114 - 1124.
[Abstract] [Full Text] [PDF]


Home page
Biophys. JHome page
S. Leekumjorn and A. K. Sum
Molecular Simulation Study of Structural and Dynamic Properties of Mixed DPPC/DPPE Bilayers
Biophys. J., June 1, 2006; 90(11): 3951 - 3965.
[Abstract] [Full Text] [PDF]




HOME HELP FEEDBACK SUBSCRIPTIONS ARCHIVE SEARCH TABLE OF CONTENTS
Copyright © 2005 by the Biophysical Society.