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. 2024 Jan 29;65(3):100512. doi: 10.1016/j.jlr.2024.100512

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© 2024 The Authors

This is an open access article under the CC BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/).

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Fig. 2 — Molecular dynamics simulation of a VP40 dimer. A: interacting with an asymmetric membrane containing CHOL:POPC:POPE:POPS:PIP₂:PSM (21:11:32:17:9:10) on the bottom leaflet. POPS lipids are shown in purple and PI(4,5)P₂ lipids in light brown. B: Close up of the CTD of the VP40 protomer on the left highlighting CTD region 1 residue interactions with POPS and CTD region 2 interactions with PI(4,5)P₂. C: Close up of the VP40 protomer on the right demonstrating abundant PI(4,5)P₂ and POPS interactions with CTD regions 1 and 2.