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 | 7OIF|1|z | CspA-27 cotranslational folding intermediate 2 | ELECTRON MICROSCOPY | 3 | 86 |
| 2 | 7NWW|1|z | CspA-27 cotranslational folding intermediate 1 | ELECTRON MICROSCOPY | 3.05 | 86 |
| 3 | 7OIG|1|z | CspA-27 cotranslational folding intermediate 3 | ELECTRON MICROSCOPY | 3.2 | 86 |