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||6TMF|1|A||Structure of an archaeal ABCE1-bound ribosomal post-splitting complex||ELECTRON MICROSCOPY||2.8||1485|
|2||6SWC|1|2||IC2B model of cryo-EM structure of a full archaeal ribosomal translation initiation complex devoid of aIF1 in P. abyssi||ELECTRON MICROSCOPY||3.3||1454|