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 | 8C3A|1|4 | Crystal structure of ailanthone bound to the Candida albicans 80S ribosome | X-RAY DIFFRACTION | 3 | 157 |
| 2 | 8C3A|1|AU | Crystal structure of ailanthone bound to the Candida albicans 80S ribosome | X-RAY DIFFRACTION | 3 | 158 |