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
>
>
> ------------------------------------------------------------------------------
> Monitor your physical, virtual and cloud infrastructure from a single
> web console. Get in-depth insight into apps, servers, databases, vmware,
> SAP, cloud infrastructure, etc. Download 30-day Free Trial.
> Pricing starts from $795 for 25 servers or applications!
> http://p.sf.net/sfu/zoho_dev2dev_nov
> _______________________________________________
> PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net)
> Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
> Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
>
--
Folmer Fredslund
------------------------------------------------------------------------------
Monitor your physical, virtual and cloud infrastructure from a single
web console. Get in-depth insight into apps, servers, databases, vmware,
SAP, cloud infrastructure, etc. Download 30-day Free Trial.
Pricing starts from $795 for 25 servers or applications!
http://p.sf.net/sfu/zoho_dev2dev_nov
_______________________________________________
PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net)
Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net