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||4V4J|1|2||Interactions and Dynamics of the Shine-Dalgarno Helix in the 70S Ribosome.||X-RAY DIFFRACTION||3.83||75|
|2||4V4I|1|0||Crystal Structure of a 70S Ribosome-tRNA Complex Reveals Functional Interactions and Rearrangements.||X-RAY DIFFRACTION||3.71||75|