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||7SZU|1|R||Crystal structure of Pepper RNA aptamer in complex with HBC ligand and Fab BL3-6||X-RAY DIFFRACTION||2.24||66|
|2||7U0Y|1|R||Crystal structure of Pepper RNA aptamer in complex with HBC599 ligand and Fab BL3-6||X-RAY DIFFRACTION||2.66||66|