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PDB-REDO: updated and optimised crystallographic structures

PDB-REDO is a fully automated procedure to optimise crystallographic structure models by refinement, rebuilding and extensive validation. It combines popular crystallographic software from CCP4, e.g. REFMAC and COOT, with with our specially developed rebuilding tools centrifuge, pepflip & SideAide and structure analysis tools like WHAT IF and PDB-care. All software is tied together in a pipeline with state-of-the-art decision-making algorithms to create the best optimisation protocol.

With PDB-REDO you can obtain updated and optimised versions of existing entries of the PDB from our data bank (left) or you can optimise your own structure models using our server (right). If you want to know more or install PDB-REDO on your own machine, please check below.

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. It is a good starting point for any structural biology project.

All the entries are treated with a consistent protocol that reduces the effects of differences in age, software, and depositors. This makes PDB-REDO a great datatset for large scale structure analysis studies.

PDB-REDO server

The PDB-REDO server helps you to go from a solved structure to a publication quality model. It takes your current model (PDB), diffraction data (MTZ), and (optional) ligand restraints and it returns a new model, new maps, and many tools to continue working on your model.

The server will optimise your refinement settings, e.g. geometric and B-factor restraint weights, B-factor model, TLS groups, NCS and homology restraints), refine with REFMAC, perform peptide flips and side chain rebuilding, refine some more, and extensively validate the results.

Log in

To run a PDB-REDO job you have to log in using a local or an ARIA account.


More PDB-REDO
Click on the links below to download the software, access the PDB-REDO databank, etc

PDB_REDO software Download the scripts and programs (Linux | OS X)
REFMAC The PDB_REDO refinement engine from the G. Murshudov group

The Science behind PDB-REDO

Click on the links below to get a reprint of PDB-REDO publications

Web server Joosten RP, Long F, Murshudov GN, Perrakis A. The PDB_REDO server for macromolecular structure model optimization. IUCrJ. 2014 May 30;1(Pt 4):213-20.
Decision making Joosten RP, Joosten K, Murshudov GN, Perrakis A. PDB_REDO: constructive validation, more than just looking for errors. Acta Cryst. 2012; D68:484-496.
Model rebuilding Joosten RP, Joosten K, Cohen SX, Vriend G, Perrakis A. Automatic rebuilding and optimization of crystallographic structures in the Protein Data Bank. Bioinformatics 2011; 27:3392-3398.
Database stuff Joosten RP, Te Beek TAH, Krieger E, Hekkelman ML, Hooft RWW, Schneider R, Sander C, Vriend G. A series of PDB related databases for everyday needs. Nucl. Acids Res. 2011; 39:D411-D419.
No data, no re‑refinement Joosten RP, Vriend G. PDB improvement starts with data deposition. Science 2007; 317:195-196.
The value of re‑refinement Joosten RP, Womack T, Vriend G, Bricogne G. Re-refinement from deposited X‑ray data can deliver improved models for most PDB entries. Acta Cryst. 2009; D65:176-185.
PDB_REDO idea Joosten RP, et al and Vriend G. PDB_REDO: automated re‑refinement of X‑ray structure models in the PDB. J. Appl. Cryst. 2009; 42:376-384.