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
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 -- modeller-care@salilab.org http://www.salilab.org/modeller/ Modeller mail list: http://salilab.org/mailman/listinfo/modeller_usage
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