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||6ZQD|1|D4+6ZQD|1|D2||Cryo-EM structure of the 90S pre-ribosome from Saccharomyces cerevisiae, state Post-A1||ELECTRON MICROSCOPY||3.8||223|
|2||7AJU|1|D4+7AJU|1|D2||Cryo-EM structure of the 90S-exosome super-complex (state Post-A1-exosome)||ELECTRON MICROSCOPY||3.8||223|