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||7MDZ|1|2||80S rabbit ribosome stalled with benzamide-CHX||ELECTRON MICROSCOPY||3.2||76|
|2||6HCJ|1|q3||Structure of the rabbit 80S ribosome on globin mRNA in the rotated state with A/P and P/E tRNAs||ELECTRON MICROSCOPY||3.8||74|