Hi
Can we calcule isoelectric point using structure, I mean just taking into
account the residues exposed to surface/solvent accessible. Firstly is such
a thing possible rather than just a sequence dependent pI. I tried some
googling but in vain and so it will be really nice if someone has already
done that and share the ready made script for this purpose. This query may
be treated as a request for incorporation of this feature in PyMOL if it is
not available yet.
Thanks in advance.
Best wishes
Priyadarshan
------------------------------------------------------------------------------
Live Security Virtual Conference
Exclusive live event will cover all the ways today's security and
threat landscape has changed and how IT managers can respond. Discussions
will include endpoint security, mobile security and the latest in malware
threats. http://www.accelacomm.com/jaw/sfrnl04242012/114/50122263/
_______________________________________________
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
