Equivalence class NR_all_48632.1 Obsolete
|#||IFE||Standardized name||Molecule||Organism||Source||Rfam||Title||Method||Res. Å||Date|
|1||1DUQ|B (rep)||CRYSTAL STRUCTURE OF THE REV BINDING ELEMENT OF HIV-1||X-ray diffraction||2.1||2000-05-16|
|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).