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 <huan0...@umn.edu>
> 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 area and
> complexation energy.
> with best regards
> Jun Huang
>
>
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--
Folmer Fredslund
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