The following application aims to highlight the structural details of lipid-protein interactions.
First, the calculated metrics from the contact-based analysis are used to color residues with a white-to-red color gradient. Basically, the redder the color the higher the metric.
This applications is an earlier version of the same application that is used to visualize user-submitted jobs, but the functionality remains mostly the same. Note that, only CHOL and PIP lipid densities have been calculated.
If you click on the name of the GPCR structure, it will redirect you to the PDB entry of the structure that was picked to run the simulations.