Hi all,
I have a high resolution structure and some of the loops have dual
conformations. Is there a way to build strings of alternate
conformation residues all at once rather than building individual
alternate conformation residues or deleting the old loop, building
the new loop and then manually putting the pdb files together?
It would be extra awesome if there was a "build alternate chain"
button where you can click a range of residues. Instead of
offering optional rotamers it could go into real space refine
allowing you to jiggle into the difference map. Just an idea.
Thanks in advance,
Katherine Sippel
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SIPPEL,KATHERINE H
Ph. D. candidate
McKenna Lab
Department of Biochemistry and Molecular Biology
College of Medicine
University of Florida
