This folder contains a pdb file for each protein in which the beta factor column of the pdb denotes the frequency of interaction with the bilayer in the coarse-grain MD simulations
The pdb files are in the atomistic form of the protein for easy visualization but note that the results arise from CG simulations
First, prolint was used to analyse the interaction of protein residues with the bilayer
Next, the longest duration of interaction values from the analysis with Prolint was saved as a .dat file, and the values in this .dat file were projected onto an atomistic structure of the protein using gmx editconf -bf (betafactor)
