I have already used Frodock 2.0 online bioinformatic tool for docking the protein protein complex. However, unable to download and visualize the output pdb. file by using PyMOL software. Why is that? Are there an another way to visualize it?
Which is the best online bioinformatic tool for my purpose other than Frodock ? The crystal structure for the protein complex is unavailable in the online protein banks. Moreover, this protein complex contain 1020 amino acids.