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||5CEU|1|D||Crystal structure of Rv2837c complexed with 5'-pApA||X-RAY DIFFRACTION||2.36||2|
|2||5CEU|1|C||Crystal structure of Rv2837c complexed with 5'-pApA||X-RAY DIFFRACTION||2.36||2|
|3||5JJU|1|C||Crystal structure of Rv2837c complexed with 5'-pApA and 5'-AMP||X-RAY DIFFRACTION||2.31||2|