Spiralling molecular structures and chiral selectivity in model membranes

Fuente: arXiv
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Autori principali: Fellows, Alexander P., John, Ben, Wolf, Martin, Thämer, Martin
Natura: Preprint
Pubblicazione: 2023
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author Fellows, Alexander P.
John, Ben
Wolf, Martin
Thämer, Martin
author_facet Fellows, Alexander P.
John, Ben
Wolf, Martin
Thämer, Martin
contents Since the lipid raft model was developed at the end of the last century, it became clear that the specific molecular arrangements of phospholipid assemblies within a membrane have profound implications in a vast range of physiological functions. Studies of such condensed lipid islands in model systems using fluorescence and Brewster angle microscopies have shown a wide range of sizes and morphologies, with suggestions of substantial in-plane molecular anisotropy and mesoscopic structural chirality. Whilst these variations can significantly alter many membrane properties including its fluidity, permeability, and molecular recognition, the details of the in-plane molecular orientations underlying these traits remain largely unknown. Here, we use phase-resolved sum-frequency generation microscopy on model membranes of phospholipid monolayers with mixed molecular chirality, which form micron-scale circular domains of condensed lipids, to fully determine their three-dimensional molecular structure. We find that the domains possess curved molecular directionality with spiralling mesoscopic packing. By comparing different enantiomeric mixtures, both the molecular and spiral turning directions are shown to depend on the lipid chirality, but with a clear deviation from mirror symmetry in the formed structures. This demonstrates strong enantioselectivity in the domain growth process, which has potential connections to the evolution of homochirality in all living organisms as well as implications for enantioselective drug design.
format Preprint
id arxiv_https___arxiv_org_abs_2312_05074
institution arXiv
publishDate 2023
record_format arxiv
spellingShingle Spiralling molecular structures and chiral selectivity in model membranes
Fellows, Alexander P.
John, Ben
Wolf, Martin
Thämer, Martin
Soft Condensed Matter
Biological Physics
Chemical Physics
Since the lipid raft model was developed at the end of the last century, it became clear that the specific molecular arrangements of phospholipid assemblies within a membrane have profound implications in a vast range of physiological functions. Studies of such condensed lipid islands in model systems using fluorescence and Brewster angle microscopies have shown a wide range of sizes and morphologies, with suggestions of substantial in-plane molecular anisotropy and mesoscopic structural chirality. Whilst these variations can significantly alter many membrane properties including its fluidity, permeability, and molecular recognition, the details of the in-plane molecular orientations underlying these traits remain largely unknown. Here, we use phase-resolved sum-frequency generation microscopy on model membranes of phospholipid monolayers with mixed molecular chirality, which form micron-scale circular domains of condensed lipids, to fully determine their three-dimensional molecular structure. We find that the domains possess curved molecular directionality with spiralling mesoscopic packing. By comparing different enantiomeric mixtures, both the molecular and spiral turning directions are shown to depend on the lipid chirality, but with a clear deviation from mirror symmetry in the formed structures. This demonstrates strong enantioselectivity in the domain growth process, which has potential connections to the evolution of homochirality in all living organisms as well as implications for enantioselective drug design.
title Spiralling molecular structures and chiral selectivity in model membranes
topic Soft Condensed Matter
Biological Physics
Chemical Physics
url https://arxiv.org/abs/2312.05074