This is excellent news - we have a series of related structures solved in
the YSBL - several sets of which are on different crystallographic origins.
It doesnt matter of course crystallographically but is confusing for
comparison..
Now we can alter them to a common origin with redepositing the info
Hi Ed,
The PDB accession code will be based on the primary data stored in the
PDB. Therefore depositors will need to make a new deposition with new
PDB accession code issued if the atomic coordinates are modified using
newly processed intensities from the original diffraction images.
More d
Couple of wuestions:
What is the procedure for updating an entry? Start a new submission, or mail
revised coordinates along with an explanation of changes to deposit@rcsb?
"unchanged experimental data" - does this mean the exact same structure
factors, or will newly reduced data from the same o
