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||5YTV|1|B||Crystal structure of YB1 cold-shock domain in complex with UCAUCU||X-RAY DIFFRACTION||1.7||4|
|2||7F3L|1|B||Crystal structure of human YBX2 CSD in complex with m5C RNA in space group P62||X-RAY DIFFRACTION||1.88||3|