i make models that have multiple chains, and i would
like the models to have amino acid numbers that
don't start at 1, and that are not continuous from the
end of chain i to the beginning of chain i+1.
can some one send a sample alignment file that
does this?
thanks,
michael
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Michael Grabe, Ph.D.
HHMI/UCSF
Genetics Development & Behavioral Science Building
1550 4th Street, GD 481
San Francisco, CA 94143-0725
tel: ++ 415.476.0421
http://itsa.ucsf.edu/~mgrabe