Fig. 6
From: Exploring the potential role of GyrA inhibiting quinoline analog: an in silico study
Structural stability assessment of apoprotein gyrA wild and all complexes of gyrA WT and MTS with M2 through MDS. (a) RMSD profile, (b) Residue level RMSF plot. (c) Radius of gyration. (d) No. of hydrogen bonds. (e) Solvent accessible surface area profile. (f) Interaction energy profile.
