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 | NAKB_NA_annotation | NAKB_protein_annotation |
| 1 | 4M30|1|D | Title: Crystal structure of RNASE III complexed with double-stranded RNA AND AMP (TYPE II CLEAVAGE) | X-RAY DIFFRACTION | 2.5 | 28 |
| 2 | 4M30|1|C | Title: Crystal structure of RNASE III complexed with double-stranded RNA AND AMP (TYPE II CLEAVAGE) | X-RAY DIFFRACTION | 2.5 | 28 |
| 3 | 4M2Z|1|C | Title: Crystal structure of RNASE III complexed with double-stranded RNA and CMP (TYPE II CLEAVAGE) | X-RAY DIFFRACTION | 2.85 | 28 |
| 4 | 4M2Z|1|D | Title: Crystal structure of RNASE III complexed with double-stranded RNA and CMP (TYPE II CLEAVAGE) | X-RAY DIFFRACTION | 2.85 | 28 |