i want to see protein-protein interactions and energy minimization for this interaction.
Try any following tools
standalone
Vina, PMV , PyRx, Chimera, Autodock tools etc
Online servers
Zdocking http://zdock.umassmed.edu/
HDOCK http://haddocking.org/
Firedock http://bioinfo3d.cs.tau.ac.il/FireDock/
cluspro http://cluspro.bu.edu/login.php
Patchdock http://bioinfo3d.cs.tau.ac.il/PatchDock/
Best!!
HEX is a freely available software used for protein protein docking.
You could try rosetta package. Online server is also available
http://rosie.rosettacommons.org/docking2
Using standalone software might be too elaborate and time consuming.
HEX is free software. but i think dock servers like HDOCK is better
https://www.youtube.com/watch?v=LKbd6qKiSYY&index=2&list=PLQLtIQhMOBQ7QVRZKtbZfw5KqNSqg6FTG
There are many software available for free to download. Hex is a free software which is very easy to handle apart from this Audo dock vina is also very good option to illustrate protein-protein docking.
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