Hi Dimitry

if you add an "object=<some name>" to your align command, then the sequences 
are shown correctly aligned. The residues used in the alignment are shown in 
their normal colors, the excluded onses are shown in gray, eg:

align obj01////CA, obj02////CA, object=alignment

I think you should be able to save the alignment by this command:

save alignment.aln, alignment




Best Regards
Esben Peter Friis
Research Scientist

Novozymes A/S
Krogshoejvej 36

2880 Bagsvaerd Denmark
Phone: +45 44461334
E-mail: e...@novozymes.com

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-----Original Message-----
From: pymol-users-boun...@lists.sourceforge.net 
[mailto:pymol-users-boun...@lists.sourceforge.net] On Behalf Of DimitryASuplatov
Sent: 22. august 2008 12:40
To: pymol-users@lists.sourceforge.net
Subject: Re: [PyMOL] Sequence alignment editing

Hello,
I have two structures of related organisms. I want to align them in 3D
with pymol and be able to view their sequences aligned as well
(corresponding to structure alignment). Right now when using
Display->Sequence mode sequences are displayed simply 'as is' even after
3D 'align' command. Could something be done? Thanks.
Thanks!
SDA.


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