PDB_REDO: automated re-refinement of X-ray structure models in the PDB

Joosten, R.P.; Salzemann, J.; Bloch, V.; Stockinger, H.; Berglund, A.-C.; Blanchet, C.; Bongcam-Rudloff, E.; Combet, C.; Da Costa, A.L.; Deleage, G.; Diarena, M.; Fabbretti, R.; Fettahi, G.; Flegel, V.; Gisel, A.; Kasam, V.; Kervinen, T.; Korpelainen, E.; Mattila, K.; Pagni, M.; Reichstadt, M.; Breton, V.; Tickle, I.J.; Vriend, G.

doi:10.1107/S0021889809008784

Journal of Applied Crystallography Journal of Applied
Crystallography

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Figure 6
Bond-angle r.m.s. Z-score per structure model as calculated by WHAT_CHECK for original (diamonds) and TLS-refined structure models (squares) as a function of resolution. The values are averages for all structure models in 0.1 Å bins.

JOURNAL OF
APPLIED
CRYSTALLOGRAPHY

ISSN: 1600-5767

Volume 42| Part 3| June 2009| Pages 376-384

https://doi.org/10.1107/S0021889809008784

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