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 | 6E4P|1|K | Structure of the T. brucei RRM domain in complex with RNA | X-RAY DIFFRACTION | 1.95 | 3 |
| 2 | 6E4P|1|J | Structure of the T. brucei RRM domain in complex with RNA | X-RAY DIFFRACTION | 1.95 | 3 |
| 3 | 5Z4J|1|B | Structure of Tailor in complex with U4 RNA | X-RAY DIFFRACTION | 1.82 | 4 |