Equivalence class NR_all_93754.1 Obsolete
|1||3HHN|C (rep)||Crystal structure of class I ligase ribozyme self-ligation product, in complex with U1A RBD||X-ray diffraction||2.99||2009-11-24|
|This class||Parent classes||Release id||Intersection||Added to this class||Only in parent|
|This class||Descendant classes||Release id||Intersection||Only in this class||Added to child|
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).