PDB-REDO: updated and optimised crystallographic structures
PDB-REDO is an automated procedure to refine, rebuild and validate your model. It combines popular
crystallographic software from CCP4, e.g.
REFMAC,
with with our specially developed tools like pepflip, loopwhole, and HODER,
and structure analysis tools like tortoize and densty-fitness.
With PDB-REDO you can obtain updated and optimised versions of
PDB entries from our DataBank, or you can optimise your own
structure model using our Server.
PDB-REDO Databank
The PDB-REDO databank contains optimised versions of existing PDB entries with electron
density maps, a description of model changes, and a wealth of model validation data.
Here you can find more information
about downloading PDB-REDO databank entries.
PDB-REDO server
The PDB-REDO server helps you to get a publication quality structure. It takes your current
model (mmCIF/PDB), diffraction data (MTZ), and (optional) ligand restraints and it returns a new
model, new maps, validation reports, and many tools to continue working on your model.
You have to log in to
submit PDB-REDO jobs.
