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||6UFG|1|B||Co-crystal structure of M. tuberculosis ileS T-box in complex with tRNA-3'-OH||X-RAY DIFFRACTION||2.93||77|
|2||6UFH|1|B||Co-crystal structure of M. tuberculosis ileS T-box in complex with tRNA-3'-2'3'cyclic phosphate||X-RAY DIFFRACTION||3.1||76|