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<P><FONT SIZE=2>What's the best way of dealing with unknown atoms (UNK) in phenix.refine?<BR>
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I have a long disordered loop that runs basically the length of the protein on the back side and there is a single "amino acid" in the middle that I'm trying to model as UNK. I can run a round of refmac and auto generate a lib file with my ligand and the unk atoms but phenix.refine balks at that with respect to the Van der Waals radii.<BR>
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Thanks for the help,<BR>
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-Jeff<BR>
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