You could use Chainsaw with a sequence alignment of SSSSSSSSSSSSSSS etc It wouldnt change ALA or GLY to SER but all other residues would be changed.. (molecular replacement module - Create Search Model task)
Here is a bit of an oca file 10 20 30 SEARCH MNVILSIDQSTQSTKVFFYDEELNIVHSNNL... :...::.: :... .:.. ::. .. . :: PDB: TEKKYIVALDQGTTSSRAVVMDHDANIISVSQR... 10 20 30 You would need to change all the SEARCH res IDs to S Eleanor huangwei wrote: >*** For details on how to be removed from this list visit the *** >*** CCP4 home page http://www.ccp4.ac.uk *** > > >Hi guys, > I would like to try multi_probe, so I need an all atom, poly_Ser and > poly_ala model.It is easier to get all atom and poly_ala model, how could I > get poly_ser model? > By the way,can CCP4 run the multi_probe? > Best regards, > > > huangwei >[EMAIL PROTECTED] > 2006-06-08 > > > > >
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