[PyMOL] How to analyze and calculate tetramer interaction area and complexation energy

hello, everyone: I am a new user. I am analyzing the tetramer interfaces of SABP2 protein(pdb code: 1y7i). I download the SABP2 protein structure(pdb code: 1y7i) from pdb database, but the structure is dimer.could you tell me how to analyze SABP2 tetramer interface and calculate interaction ar

Re: [PyMOL] How to analyze and calculate tetramer interaction area and complexation energy

Dear Jun, I would recommend you to have a look at the PISA webserver and the output it will provide you. Best regards, Folmer link: http://www.ebi.ac.uk/msd-srv/prot_int/pistart.html 2012/11/13 Jun Huang > hello, everyone: > I am a new user. I am analyzing the tetramer interfaces of SABP