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Re: [modeller_usage] amino acid numbering

Michael Grabe wrote:

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?


You can use the RENAME_SEGMENTS command for this purpose.

	Ben Webb, Modeller Caretaker
--
             http://www.salilab.org/modeller/
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