Modulation of Anionic Lipid Bilayers by Specific Interplay of Protons and Calcium Ions

0566604 - ÚFCH JH 2023 RIV CH eng J - Článek v odborném periodiku
Abhinav, Abhinav - Jurkiewicz, Piotr - Hof, Martin - Allolio, C. - Sýkora, Jan
Modulation of Anionic Lipid Bilayers by Specific Interplay of Protons and Calcium Ions.
Biomolecules. Roč. 12, č. 12 (2022), č. článku 1894. E-ISSN 2218-273X
Grant CEP: GA ČR GA22-25953S
GRANT EU: European Commission(XE) 860592 - PROTON
Institucionální podpora: RVO:61388955
Klíčová slova: phospholipid bilayer * calcium * proton * anionic lipids * headgroup organization * molecular dynamics * time dependent fluorescence shift * Laurdan * lipid hydration * headgroup mobility
Obor OECD: Physical chemistry
Impakt faktor: 5.5, rok: 2022
Způsob publikování: Open access

Biomembranes, important building blocks of living organisms, are often exposed to large local fluctuations of pH and ionic strength. To capture changes in the membrane organization under such harsh conditions, we investigated the mobility and hydration of zwitterionic and anionic lipid bilayers upon elevated H3O+ and Ca2+ content by the time-dependent fluorescence shift (TDFS) technique. While the zwitterionic bilayers remain inert to lower pH and increased calcium concentrations, anionic membranes are responsive. Specifically, both bilayers enriched in phosphatidylserine (PS) and phosphatidylglycerol (PG) become dehydrated and rigidified at pH 4.0 compared to at pH 7.0. However, their reaction to the gradual Ca2+ increase in the acidic environment differs. While the PG bilayers exhibit strong rehydration and mild loosening of the carbonyl region, restoring membrane properties to those observed at pH 7.0, the PS bilayers remain dehydrated with minor bilayer stiffening. Molecular dynamics (MD) simulations support the strong binding of H3O+ to both PS and PG. Compared to PS, PG exhibits a weaker binding of Ca2+ also at a low pH.
Trvalý link: https://hdl.handle.net/11104/0337920