Hi, I have a really just awful way of doing this and was wondering if there is a pymol solution that would make it easier.
Here is the problem. Given two protein sequences, align their corresponding amino acids. The position of each of the strings is not known, just the sequence. Ex. Protein 1 - XXXXXXXXXXXXXXYYDFGHSFGXXXXXXXXXXX Protein 2 - - XXXXXXYYDFGHSFGXXXXXXXXXXX What I would like is to select the sequences (pseudocode obviously). select align_1 ,protein_1 and YYDFGHSFG select align_2, protein_2 and YYDFGHSFG align align_1, align_2 RMSD is X.XX Does this functionality exist? Jordan (apologize if you receive this in duplicate) ------------------------------------------------------------------------------ Want fast and easy access to all the code in your enterprise? Index and search up to 200,000 lines of code with a free copy of Black Duck Code Sight - the same software that powers the world's largest code search on Ohloh, the Black Duck Open Hub! Try it now. http://p.sf.net/sfu/bds _______________________________________________ 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