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 | 5I2D|1|K | Crystal structure of T. thermophilus TTHB099 class II transcription activation complex: TAP-RPo | X-RAY DIFFRACTION | 4.41 | 4 |
| 2 | 5I2D|1|V | Crystal structure of T. thermophilus TTHB099 class II transcription activation complex: TAP-RPo | X-RAY DIFFRACTION | 4.41 | 4 |