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||7Q4P|1|2||U2 snRNP after ATP-dependent remodelling snRNP||ELECTRON MICROSCOPY||2.2||31|
|2||7Q4O|1|2+7Q4O|1|h||Substrate-bound A-like U2 snRNP||ELECTRON MICROSCOPY||2.2||24|
|3||7Q3L|1|2||Human 17S U2 snRNP 5' domain||ELECTRON MICROSCOPY||2.3||41|