Equivalence class NR_all_66622.1 Obsolete
|#||IFE||Compound(s)||RNA source organism||Title||Method||Resolution||Date|
|1||3K0J|E (rep)||Crystal structure of the E. coli ThiM riboswitch in complex with thiamine pyrophosphate and the U1A crystallization module||X-RAY DIFFRACTION||3.1||2009-12-22|
|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).