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 | 5GAG|1|1 | RNC in complex with SRP-SR in the closed state | ELECTRON MICROSCOPY | 3.8 | 43 |
| 2 | 5GAH|1|1 | RNC in complex with SRP with detached NG domain | ELECTRON MICROSCOPY | 3.8 | 43 |
| 3 | 5GAD|1|1 | RNC-SRP-SR complex early state | ELECTRON MICROSCOPY | 3.7 | 43 |