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||6WLS|11|A||Tetrahymena ribozyme models, 6.8 Angstrom resolution||ELECTRON MICROSCOPY||6.8||388|
|2||7EZ0|1|N||Apo L-21 ScaI Tetrahymena ribozyme||ELECTRON MICROSCOPY||3.14||387|
|3||7EZ2|1|N||Holo L-16 ScaI Tetrahymena ribozyme||ELECTRON MICROSCOPY||3.05||392|