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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

To start a new ADIT-NMR session:

  • Press the BEGIN button
New ADIT-NMR Session

To continue with an existing session from an earlier date:

  • Enter your session restart ID
  • Press the CONTINUE SESSION button
Continue Previous Session
Session Restart ID
example: 2008-07-01.serverhostname.9999.12345678

To begin a new deposition using a previous deposition:

  • Enter the previous deposition's Restart ID
  • Press the NEW SESSION button
 New Session Copied From Previous Deposition
Previous Session's Restart ID
example: 2006-07-01.serverhostname.9999.12345678

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

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