Equivalence class NR_all_13171.1 Obsolete
|1||1CSL|B (rep)||CRYSTAL STRUCTURE OF THE RRE HIGH AFFINITY SITE||X-ray diffraction||1.6||2000-02-14|
|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).