Abstract

Theoretical model of edge structure of through pore in lipid membrane was developed. We assumed that membrane monolayers are not necessary in close contact with each other everywhere; instead, hydrophobic void can appear between monolayers of the membrane near the pore edge. If formed, the void is supposed to be filled by organic solvent or low-polarity impurities, which are usually present in artificial and cell membranes. The monolayer of pore edge was divided to three regions: almost vertical monolayer, almost horizontal monolayer, and horizontal monolayer of bilayer part of the membrane. All three regions were assumed continuously conjugated. Pore line tension was calculated in the framework of theory of elasticity of liquid crystals adapted to lipid membranes, by taking into account splay and tilt deformations. Line tension depends on the value of surface tension at the boundary of lipid tails with the void. For sufficiently high surface tension the void collapses. Calculated values of pore edge line tension are in good agreement with available experimental data both for membranes containing and lacking organic solvent or low-polarity impurities.

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