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||5GAG|1|1||RNC in complex with SRP-SR in the closed state||ELECTRON MICROSCOPY||3.8||43|
|2||5GAH|1|1||RNC in complex with SRP with detached NG domain||ELECTRON MICROSCOPY||3.8||43|
|3||5GAD|1|1||RNC-SRP-SR complex early state||ELECTRON MICROSCOPY||3.7||43|