Equivalence class NR_2.0_82132.1 Obsolete
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||6CMN|1|D||Co-Crystal Structure of HIV-1 TAR Bound to Lab-Evolved RRM TBP6.7||X-RAY DIFFRACTION||1.8||27|