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||6WBR|1|B||Crystal structure of AceCas9 bound with guide RNA and DNA with 5'-NNNCC-3' PAM||X-RAY DIFFRACTION||2.91||90|
|2||6WC0|1|B||Crystal structure of AceCas9 bound with guide RNA and DNA with 5'-NNNTC-3' PAM||X-RAY DIFFRACTION||3.61||90|