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||1EVV|1|A||CRYSTAL STRUCTURE OF YEAST PHENYLALANINE TRANSFER RNA AT 2.0 A RESOLUTION||X-RAY DIFFRACTION||2||62|
|2||1EHZ|1|A||The crystal structure of yeast phenylalanine tRNA at 1.93 A resolution||X-RAY DIFFRACTION||1.93||62|