ADIT-NMR tool for creating individual or combined depositions to BMRB and PDB
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.
Effective February 1, 2008, structure factor amplitudes/intensities (for crystal structures) and restraints (for NMR structures) will be a mandatory requirement for PDB deposition. This policy is published at
http://www.wwpdb.org/news.html.
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
