[modeller_usage] amino acid numbering

[Michael Grabe <mgrabe AT itsa.ucsf.edu>]

Hello all,

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

--------------------------------------------------------------------------------------------------
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