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 <huan0570@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