Supplementary Figure 6: Q-scores for cryoEM maps and models in EMDB (blue, also shown in Figure 5) and from simulated maps (orange).
From: Measurement of atom resolvability in cryo-EM maps with Q-scores
(a) Average Q-scores for atoms in protein components. The simulated maps were generated with phenix.fmodel scattering_table=electron followed by phenix.mtz2map, applied to a single protein from the Apoferritin model PDB:3ajo (1473 atoms). (b) Average Q-scores for atoms in nucleic acid components. Simulated maps were generated same as in (A) but for chain 1, residues 883-912, from PDB:6az3 (656 atoms).
