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||5ZC9|1|B||Crystal structure of the human eIF4A1-ATP analog-RocA-polypurine RNA complex||X-RAY DIFFRACTION||2||10|
|2||6XKI|1|B||Crystal structure of eIF4A-I in complex with RNA bound to des-MePateA, a pateamine A analog||X-RAY DIFFRACTION||2.87||10|