The NDB processes data for the crystal structures of nucleic acids. Structures can be deposited to the NDB and PDB at the same time using ADIT (the AutoDep Input Tool).

ADIT accepts coordinates in PDB or mmCIF format and structure factor files. All other information is entered into ADIT by the author.

PDB Deposition information is available at
http://deposit.rcsb.org.

Any questions about deposition should be sent to
deposit@ndbserver.rutgers.edu.

Authors may wish to use the ADIT Validation Server before deposition.

ID code:
An ID code will be assigned after the coordinates have been deposited using ADIT.

Author's proof:
The author will receive the processed file and a structure summary report to review before release.

Archiving:
The structure will be placed in the NDB and the PDB as soon as the author gives permission for release.