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).
|1||4LJ0|1|D||Nab2 Zn fingers complexed with polyadenosine||X-RAY DIFFRACTION||2.15||4|
|2||4LJ0|1|C||Nab2 Zn fingers complexed with polyadenosine||X-RAY DIFFRACTION||2.15||4|
|3||4LJ0|1|E||Nab2 Zn fingers complexed with polyadenosine||X-RAY DIFFRACTION||2.15||2|