Hello Katie-- > Thanks for the suggestion; this looks promising. What do I need to > do to force it to regard residues 1022:1237 as a separate protein > from residues 1238:1428? I was reluctant to try to use chain > identifiers to force them to be separate, since I've had problems > using chain identifiers in xplor in the past, but is that what I > need to do? >
For the record, you could also use different segids, and ChainIDs in pdb files are normally automatically converted to segids. > By the way, are the resid ranges treated as inclusive, so that 'resid 1:3' > means 'resid 1 or resid 2 or resid 3', or is it more like a python slice, > where it would mean 'resid 1 or resid 2'? In XPLOR and Xplor-NIH selections, it is the former, inclusive definition. Charles
