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Note! if using VMD as a molecular viewer, it will refuse to recognize large parts of the secondary structure!
Try to explain what can be causing it.
Check the median of the distance restraints placed into .upl
It should be around 4.2 for intramolecular distances, and 4.4 for the intermolecular distances.
What do you get? discussDiscuss how robust the calculation of the protein-ligand structure is.
NMR2
NMR2 runs via the platform SAMSON.
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