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 | 5YTV|1|B | Crystal structure of YB1 cold-shock domain in complex with UCAUCU | X-RAY DIFFRACTION | 1.7 | 4 |
| 2 | 7F3L|1|B | Crystal structure of human YBX2 CSD in complex with m5C RNA in space group P62 | X-RAY DIFFRACTION | 1.88 | 3 |