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||6PUN|1|B||Crystal structure of a ternary complex of FBF-2 with LST-1 (site B) and compact FBE RNA||X-RAY DIFFRACTION||2.1||8|
|2||6PUN|1|D||Crystal structure of a ternary complex of FBF-2 with LST-1 (site B) and compact FBE RNA||X-RAY DIFFRACTION||2.1||7|