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||5UZ5|1|R||S. cerevisiae U1 snRNP||ELECTRON MICROSCOPY||3.7||308|
|2||6N7X|1|R||S. cerevisiae U1 snRNP||ELECTRON MICROSCOPY||3.6||308|
|3||5ZWN|1|P||Cryo-EM structure of the yeast pre-B complex at an average resolution of 3.3 angstrom (Part II: U1 snRNP region)||ELECTRON MICROSCOPY||3.4||480|