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||6LQS|1|3A+6LQS|1|5A||Cryo-EM structure of 90S small subunit preribosomes in transition states (State D)||ELECTRON MICROSCOPY||3.8||234|
|2||6ZQC|1|D4||Cryo-EM structure of the 90S pre-ribosome from Saccharomyces cerevisiae, state Pre-A1||ELECTRON MICROSCOPY||3.8||230|