Open kumar-physics opened 8 years ago
That's right, we don't try to calculate alignments for NMR entries when they have no interfaces. Those that have interfaces (e.g. 2mps) do have alignments and entropy potatoes.
This would be a good feature to have so that we cover the whole PDB with alignments. I'll add this to the 3.1 milestone.
eppic-web has many useful additional features like sequence homologs, entropy potato, etc. There are available only for x-ray entries. Why not we provide these information for NMR entries as well. Right now I see no information for NMR entries, not even the sequence. It would be good to provide these details for all entries, so NMR community also get benefited from eppic-web.