Figure 11

Comparative RMSD, RMSF and RoG plots of the hit compounds, MRTX1133 and unbound (holo) KRASG12D protein. (A) Shows the binding site RMSD elicited by the binding of the hit compounds. (B) Depicts the global stability of KRASG12D upon compounds binding. (C) Shows the residual fluctuations exhibited by the global protein residues during the simulation period. Highlights (deep yellow) show the switches regions. (D) Shows the RoG exhibited by the global protein. The bound conformations are contrasted to the unbound (Holo).