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||6GYV|1|A||Lariat-capping ribozyme (circular permutation form)||X-RAY DIFFRACTION, SOLUTION SCATTERING||2.5||192|
|2||4P9R|1|A||Speciation of a group I intron into a lariat capping ribozyme (Heavy atom derivative)||X-RAY DIFFRACTION||2.7||191|
|3||4P95|1|A||Speciation of a group I intron into a lariat capping ribozyme (Circularly permutated ribozyme)||X-RAY DIFFRACTION||2.5||191|