Fig. 5From: Probing the intermolecular interactions of PPARγ-LBD with polyunsaturated fatty acids and their anti-inflammatory metabolites to infer most potential binding moieties a RMSF graph displaying major fluctuations at the two lengthy loop segments L1 and L2 and Helix 12 (H12) in all the holo forms showing a less fluctuation than the apo form. b Radius of gyration graph staging the compactness of the protein-ligand complexes and c Intra-molecular H-bonds showcasing no major loss in the protein complex secondary structuresBack to article page