This deposition system is only for atomic coordinate sets,
constraints, and other NMR data for molecules of
biological interest that fall outside the guidelines of
the Protein Data Bank (i.e. the molecule is a peptide
with 23 or fewer residues, a polynucleotide with 3 or
fewer residues, a polysacchcride with 3 or fewer
sugar residues, or a natural product). For biopolymers
that fit the PDB guidelines, please use the
ADIT-NMR tool.
To start a new SMSDep session:
To continue with an existing session
from an earlier date:
To begin a new deposition using a previous deposition:
Questions, comments, and suggestions regarding the SMSDep deposition
tool itself can be sent to:
bmrbhelp@bmrb.wisc.edu
