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||6QDV|1|2+6QDV|1|6||Human post-catalytic P complex spliceosome||ELECTRON MICROSCOPY||3.3||120|
|2||6ICZ|1|H+6ICZ|1|F||Cryo-EM structure of a human post-catalytic spliceosome (P complex) at 3.0 angstrom||ELECTRON MICROSCOPY||3||140|