Some archaeal cell membranes are structured as lipid monolayers rather than lipid bilayers.
Is it true that some archaeal cell membranes are structured as lipid monolayers rather than lipid bilayers?
Yes. Multiple studies and molecular dynamics simulations confirm that certain archaeal membranes are composed of bipolar tetraether lipids organized into lipid monolayers rather than traditional bilayers.
Verdict: SUPPORTED · 5 sources for, 0 against · Last checked
The retrieved papers consistently confirm that archaea possess bipolar tetraether lipids (bolalipids) capable of spanning the membrane and forming stable lipid monolayers, supported by both experimental extraction and molecular dynamics simulations.
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Engelhardt, K. H., Pinnapireddy, S. R., Baghdan, E., Jedelská, J., & Bakowsky, U. (2017). Transfection Studies with Colloidal Systems Containing Highly Purified Bipolar Tetraether Lipids from<i>Sulfolobus acidocaldarius</i>. doi.org. https://doi.org/10.1155/2017/8047149
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Nicolas, J. P. (2005). A molecular dynamics study of an archaeal tetraether lipid membrane: Comparison with a dipalmitoylphosphatidylcholine lipid bilayer. doi.org. https://doi.org/10.1007/s11745-005-1465-2
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M, S., P, S., M, T., SV, A., Y, L., J, P., B, D., S, F., & PM, O. (2025). Bilayer-Forming Lipids Enhance Archaeal Monolayer Membrane Stability.. doi.org. https://doi.org/10.3390/ijms26073045
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Saracco, M., Schaeffer, P., Tourte, M., Albers, S., Louis, Y., Peters, J., Demé, B., Fontanay, S., & Oger, P. (2025). Bilayer-forming lipids enhance archaeal monolayer membrane stability. doi.org. https://doi.org/10.1101/2025.02.20.639260
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F, F., M, A., & A, Š. (2026). Cracking donuts and sorting lipids: Geometry controls archaeal membrane stability and lipid organization.. doi.org. https://doi.org/10.1063/5.0325170
What does the evidence say?
The retrieved papers consistently confirm that archaea possess bipolar tetraether lipids (bolalipids) capable of spanning the membrane and forming stable lipid monolayers, supported by both experimental extraction and molecular dynamics simulations.
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