Table 1. Comparison of various energy values and docking features for each of the best of modelled complex of Pi54 orthologues and AVR-Pi54 using ZDOCKER in DS3.5.

Name	Forcefield	Potential Energy(kcal/mol)	Van der WaalsEnergy (kcal/mol)	Electrostatic Energy(kcal/mol)	TotalEnergy	Binding energy withAVR-PI54 (kcal/mol)
Pi54	CHARMm	−22362.03	−2303.26	−23069.97	−47735.26	−2265.89
Pi54rh	CHARMm	−22904.48	−2426.16	−23654.45	−48985.13	−1883.53
Pi54of	CHARMm	−23888.54	−2579.13	−24675.68	−51143.35	−1942.56
AVR-Pi54	CHARMm	−7388.96	−778.53	−7751.92	−15919.42	–

Binding energy = energy of complex − [energy (receptor) + energy (ligand)].