Equivalence class NR_2.0_37449.1 Obsolete
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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||5T5A|1|A||Crystal Structure of the Twister Sister (TS) Ribozyme at 2.0 Angstrom||X-RAY DIFFRACTION||2||59|