4.7 Article

Lipid-Protein Interactions Are Unique Fingerprints for Membrane Proteins

Journal

ACS CENTRAL SCIENCE
Volume 4, Issue 6, Pages 709-717

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acscentsci.8b00143

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Funding

  1. ERC Advanced Grant COMP-MICR-CROW-MEM
  2. Natural Sciences and Engineering Research Council of Canada
  3. Canadian Institutes of Health Research
  4. Alberta Innovates Health Solutions (AIHS)
  5. Alberta Innovates Technology Futures (AITF)
  6. Canada Foundation for Innovation
  7. Canada Research Chairs program

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Cell membranes contain hundreds of different proteins and lipids in an asymmetric arrangement. Our current understanding of the detailed organization of cell membranes remains rather elusive, because of the challenge to study fluctuating nanoscale assemblies of lipids and proteins with the required spatiotemporal resolution. Here, we use molecular dynamics simulations to characterize the lipid environment of 10 different membrane proteins. To provide a realistic lipid environment, the proteins are embedded in a model plasma membrane, where more than 60 lipid species are represented, asymmetrically distributed between the leaflets. The simulations detail how each protein modulates its local lipid environment in a unique way, through enrichment or depletion of specific lipid components, resulting in thickness and curvature gradients. Our results provide a molecular glimpse of the complexity of lipid-protein interactions, with potentially far-reaching implications for our understanding of the overall organization of real cell membranes.

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