Fig. 6. Molecular docking simulation. A in In silico approach on sequential and structural variability in oryzacystatin and its interaction with cysteine protease enzymes of insect

Fig. 6. Molecular docking simulation. A) root-mean-square deviation (RMSD) B) number of hydrogen bonds C) radius of gyration D) minimum distance of OC XI – cathepsin O2 like and OC V – cathepsin F like complexes. Red color line denotes OC V- cathepsin F like and black color line denotes OC XI- cathepsin O2 like. (For interpretation of the references to color in this figure legend, the reader is referred to the Web version of this article.)