Equivalence class NR_4.0_41768.1 Current
|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).
|1||7VFT|1|A||Crystal structure of rGGGC(CAG)5GUCC oligo||X-RAY DIFFRACTION||1.45||23|