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||7OPC|1|P||Pol II-CSB-CRL4CSA-UVSSA-SPT6-PAF (Structure 4)||ELECTRON MICROSCOPY||3||21|
|2||7OPD|1|P||Pol II-CSB-CRL4CSA-UVSSA-SPT6-PAF (Structure 5)||ELECTRON MICROSCOPY||3||21|
|3||7OOP|1|P||Pol II-CSB-CSA-DDB1-UVSSA-PAF-SPT6 (Structure 3)||ELECTRON MICROSCOPY||2.9||21|