Heat map of mutual geometric discrepancy, in Angstroms per nucleotide. Instances are ordered to put similar structures near each other. The colorbar ranges from 0 to the maximum observed discrepancy, up to 0.5
#S - ordering by similarity (same as in the heat map).
| #S | PDB | Title | Method | Resolution | Length |
| 1 | 7NAD|1|1 | State E2 nucleolar 60S ribosomal biogenesis intermediate - Spb4 local refinement model | ELECTRON MICROSCOPY | 3.04 | 697 |
| 2 | 7R72|1|1 | State E1 nucleolar 60S ribosome biogenesis intermediate - Spb4 local model | ELECTRON MICROSCOPY | 3.07 | 641 |