Fig. 3
![Fig. 3](http://media.springernature.com/full/springer-static/image/art%3A10.1186%2Fs43088-021-00117-8/MediaObjects/43088_2021_117_Fig3_HTML.png)
Analysis of RMSD, RMSF, and Backbone of selected three complexes with protein at 10 ns MD simulations. a Root-mean-square deviation (RMSD) of the 1kum, b RMSD of the 6og7, and c RMSF values of the alpha carbon over the entire simulation, where the ordinate is RMSF (Å) and the abscissa is residue of 1kum. d RMSF (Å) of 6og7. e Backbone of the 1kum. f Backbone of the 6og7