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||4CS1|1|A||Crystal structure of a simple duplex kink turn, HmKt-7 with 2 Mg bound.||X-RAY DIFFRACTION||2||19|
|2||6Q8U|1|A+6Q8U|1|B||Structure of the standard kink turn HmKt-7 variant A2bm6A bound with AfL7Ae protein||X-RAY DIFFRACTION||1.99||20|