Hello CCPN-crew and others
I'm very interested in importing a pdb-file through analysis, so that I can
use these distances for noe assignment. The only problem is, that the
pdb-file containing a crystal structure has segments missing. The start-end
numbering mathces my sequence, but two regions in the middle are not
present. When importing the pdb-file the gaps in the pdb file creates miss
matches in the target chain. Any idea how to tweak the file so that analysis
skips the missing regions?
Kind regards
Robert Dagil
University of Copenhagen
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