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||4GMA|1|Z||Crystal structure of the adenosylcobalamin riboswitch||X-RAY DIFFRACTION||3.94||192|
|2||8FW4|1|Z||Crystal structure of the adenosylcobalamin riboswitch holo conformation in absence of ligand||X-RAY DIFFRACTION||4.3||185|