ADIT-NMR tool for creating individual or combined depositions to BMRB and PDB
Effective December 2, 2008, a single minimized average structure will
no longer be acceptable as a PDB entry. In general, a minimized average
structure can be included in an entry that also contains the calculated
ensemble of conformers. Also, the chemical structure for all models
must be identical. This policy is published at
http://www.wwpdb.org/news.html
Please note the PDB no longer accepts small peptides less
than 24 residues as either NMR or X-ray structure entries.
However, NMR structures for these molecules may be
submitted to BMRB through the
SMSdep
system.
To start a new ADIT-NMR session:
To continue with an existing session
from an earlier date:
To begin a new deposition using a previous deposition:
Please send any questions regarding your PDB entry to:
deposit@deposit.rcsb.org
Please send any questions regarding your BMRB entry to:
bmrbhelp@bmrb.wisc.edu
Questions, comments, and suggestions regarding the ADIT-NMR deposition
tool itself can be sent to: bmrbhelp@bmrb.wisc.edu
© RCSB
