Hi Andrey,I have a script that updates the sequence based on residue numbering (resi). See attachment.
Usage: set_sequence sequence [, selection [, start ]] Example: # import script run setseq.py # create a poly-ala peptide fab AAAAAAAAA, myobj # set new sequence set_sequence CDEFGHIKL, myobj # update sequence viewer rebuild Cheers, Thomas On 01/30/2012 01:38 PM, gontchar andrey wrote:
Hi. We have a pdb-file of a small sequence of aminoacids. In this file there are atom names, atom coordinates, connects etc. except residue names records. Sure we can try to write them manually, but I'd like to know if there is some tool to do this automatically? -- Andrey
-- Thomas Holder MPI for Developmental Biology Spemannstr. 35 D-72076 Tübingen
setseq.py
Description: application/chimera
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