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Figure 3
The automated rescaling of cryo-EM maps to account for over-sharpening. (a) Distribution of main-chain atomic displacement parameter (ADP) values for the reference models in map regions with local resolution better than 2.5 Å. The dashed curve depicts the inverse-gamma distribution function fitted to the corrected map data. (b) ADP values for the main-chain atoms in the reference models for different local resolution regions of corrected cryo-EM maps. The residue-based map-to-model correlation coefficient was calculated using phenix.map_model_cc. Box-plot whiskers correspond to the 5th and 95th percentile.

Journal logoSTRUCTURAL
ISSN: 2059-7983
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