The repository contains a short CG simulation of a Recoverin protein in aqueous environment.
Representation of the non-myristoylated Recoverin with its EF2 pocket highlighted in red.
Below, some of the main quantities obtained from the CG simulation.
Root Mean Square Fluctuation comparison between all-atom (AA) and coarse-grained (CG) systems.
Solvent accessible surface area (SASA) of the binding pocket EF2 for AA and CG systems.