Dear PyMol users!

I'm learning of the python scripting for the solution of typical structural
bioinformatics problems. This time I'd like to integrate in pymol simple
script which will search for the selected motifs (just several amino acids
situated in adjacent positions along the sequence) and marked selection
data assuming that I'm working with  ensemble of homologue proteins having
common motifs. Could someone provide me with the example of such script
included pymol syntax in code? During further steps I'd like to improve
such script for searching  of motis situated in adjacent space position in
3D pdb structures but not in its sequences.


Thanks for help,


James
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