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Optical and molecular features of negatively curved surfaces created by POPE lipids: A crucial role of the initial conditions

Maleš, Petra; Nikšić-Franjić, Ivana; Wang, Anna; Pem, Barbara; Bakarić, Danijela (2024) Optical and molecular features of negatively curved surfaces created by POPE lipids: A crucial role of the initial conditions. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 317 . ISSN 1386-1425

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Abstract

Membrane fusion is closely related to plasma membrane domains rich in cone-shaped phosphatidylethanolamine (PE) lipids that can reverse membrane curvature under certain conditions. The phase transition of PE-based lipid membranes from the lamellar fluid phase (L) to the inverse hexagonal phase (HII) is commonly taken as a general model in reconstructing the membrane fusion pathway, and whose structural features have been mostly described so far using structural and microscopic techniques. The aim of this paper is to decipher the optical and molecular features of Lβ  L and especially of L  HII transition of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (POPE) lipids at pH = 7.0 when they are initially prepared in the form of both multi- and unilamellar liposomes (MLVs and LUVs). The distinction between optical properties of MLS- and LUVs-derived HII phase, provided from turbidity-sensitive temperature-dependent UV-Vis spectra, was attributed to different formation mechanisms of HII phase. Most importantly, from FTIR spectroscopic data of POPE lipids in Lβ (15 °C), L (50 °C) and HII (85 °C) phases we identified the changes in molecular features of POPE lipids during phase transitions. Among the latter, by far the most significant is different hydration pattern of POPE lipids in MLVs- and LUVs-derived HII phase which extends from the polar-apolar interface all the way to the terminal amino group of the POPE lipid, along with the changes in the conformation of glycerol backbone as evidenced by the signature of -methylene groups. Molecular dynamics simulations confirmed higher water penetration in HII phase and provided insight into hydrogen bonding patterns.

Item Type: Article
Uncontrolled Keywords: 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (POPE); Lβ, L and HII phases; hydrogen bonding; temperature-dependent UV-Vis spectroscopy; FTIR spectroscopy; MD simulations
Subjects: NATURAL SCIENCES > Chemistry > Physical Chemistry
Divisions: Division of Organic Chemistry and Biochemistry
Projects:
Project titleProject leaderProject codeProject type
Model demijelinizacije na molekulskoj skali pri fiziološkim i patološkim uvjetima-DEMYMOLSCALEDanijela BakarićUIP-2020-02-7669HRZZ
Depositing User: Danijela Bakarić
Date Deposited: 21 Nov 2024 08:52
URI: http://fulir.irb.hr/id/eprint/9301
DOI: 10.1016/j.saa.2024.124462

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