Representative parameters for docking models of NS5B.

(a)The models have been generated by the server GRAMM-X using 2zku.pdb as a template (35).(b)Calculated with FoldX software package (34).(c)The ionic interaction as obtained from Protein Interaction Calculator (36), showing the positions of the residue pairs in NS5B(chain A)-NS5B(chain B) docked complexes.(d)Obtained from Protein Interaction Calculator (36).