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 | 3SNP|1|D | Crystal structure analysis of iron regulatory protein 1 in complex with ferritin H IRE RNA | X-RAY DIFFRACTION | 2.8 | 30 |
| 2 | 3SNP|1|C | Crystal structure analysis of iron regulatory protein 1 in complex with ferritin H IRE RNA | X-RAY DIFFRACTION | 2.8 | 30 |