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Figure 1
R-free values extracted from the PDB header (diamonds) and values recalculated with Refmac (Winn et al., 2001BB44) using the deposited experimental data (squares) plotted against the experimental data resolution. The values are averages for all structure models in 0.1 Å bins. The recalculated R values (not shown) follow the same pattern.

Journal logoJOURNAL 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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