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 |
1 | 4FYD|1|F | Crystal structure of yeast DNA polymerase alpha bound to DNA/RNA and dGTP | X-RAY DIFFRACTION | 3.1 | 10 |
2 | 4FYD|1|E | Crystal structure of yeast DNA polymerase alpha bound to DNA/RNA and dGTP | X-RAY DIFFRACTION | 3.1 | 10 |