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||6E4P|1|K||Structure of the T. brucei RRM domain in complex with RNA||X-RAY DIFFRACTION||1.95||3|
|2||6E4P|1|J||Structure of the T. brucei RRM domain in complex with RNA||X-RAY DIFFRACTION||1.95||3|
|3||5Z4J|1|B||Structure of Tailor in complex with U4 RNA||X-RAY DIFFRACTION||1.82||4|