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 | 6LT7|1|C | Crystal structure of human RPP20-RPP25 proteins in complex with the P3 domain of lncRNA RMRP | X-RAY DIFFRACTION | 2.7 | 49 |
| 2 | 6LT7|1|F | Crystal structure of human RPP20-RPP25 proteins in complex with the P3 domain of lncRNA RMRP | X-RAY DIFFRACTION | 2.7 | 49 |