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Hi Brenda, There is a server Consurf (http://consurf.tau.ac.il) were you submit a clustal alignment and your pdb file. You get your pdb file back with values according to conservation in the Bfactor column. Sabine >>> "Schulman, Brenda" <[EMAIL PROTECTED]> 04/06/06 9:00 pm >>> *** For details on how to be removed from this list visit the *** *** CCP4 home page http://www.ccp4.ac.uk *** Is there an easy program that converts percent homology in a group of proteins and maps it on a structure? Doing it manually is a bit of a pain. Thanks very much for suggestions! Brenda This message has been checked for viruses but the contents of an attachment may still contain software viruses, which could damage your computer system: you are advised to perform your own checks. Email communications with the University of Nottingham may be monitored as permitted by UK legislation.
