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).
#S | PDB | Title | Method | Resolution | Length | NAKB_NA_annotation | NAKB_protein_annotation |
1 | 3Q2T|1|F | Title: Crystal Structure of CFIm68 RRM/CFIm25/RNA complex | X-RAY DIFFRACTION | 3.06 | 5 |
2 | 3Q2T|1|E | Title: Crystal Structure of CFIm68 RRM/CFIm25/RNA complex | X-RAY DIFFRACTION | 3.06 | 5 |