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The aim is to supply information in a way that changes all the red stars
 into green stars
 , and changes all
the red arrows  into green
dots  .
What you will need
All Submissions:
- HARVEST files from CCP4 or CNS.
- A file containing the
atomic coordinates in
PDB format
. If a CNS HARVEST file containing the coordinate
information is uploaded then an atomic coordinate file is not required.
- Sequence database reference for the biological molecule(s).
- A complete description of the heterogens.
- A copy of your manuscript which describes this structure.
Additionally:
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Crystallographic Depositions
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NMR Spectroscopic Depositions
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Most of these data are present in HARVEST files and will
be filled in automatically if HARVEST files are uploaded
- Unit cell data
- Data collection details
- Structure refinement statistics output from refinement
program
- Crystallographic and biologically significant
non-crystallographic symmetry matrices
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- File containing the constraints used to carry out the
final refinement of the structure
- File containing statistics for the structures and constraints
- File containing all chemical shift assignments
(preferably in NMR-STAR format). For creation of an
NMR-STAR chemical shift assignment file, please
refer to the BMRB
protein
or nucleic acid atom table builder
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