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||6FYY|1|2||Structure of a partial yeast 48S preinitiation complex with eIF5 N-terminal domain (model C2)||ELECTRON MICROSCOPY||3.02||1768|
|2||6FYX|1|2||Structure of a partial yeast 48S preinitiation complex with eIF5 N-terminal domain (model C1)||ELECTRON MICROSCOPY||3.5||1768|
|3||3JAM|1|2||CryoEM structure of 40S-eIF1A-eIF1 complex from yeast||ELECTRON MICROSCOPY||3.46||1780|