Fig. 8. (A) Illustrates whole Mtb menG structure showing some residues. (B) Radii of gyrations plot of Apo and ligands-bound systems measured over a 300 ns simulation showed the differences arising in radius deviation. (C) Projection of eigenvalues of the C-α backbone, during 300 ns simulation, for Apo, DMK9- and DG70-bound conformations of menG protein along the PC1 and PC2 principal components.
