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 | 7Z42|1|V | Influenza B polymerase with Pol II pSer5 CTD peptide mimic bound in site 2B | X-RAY DIFFRACTION | 2.418 | 13 |
2 | 7Z42|1|H | Influenza B polymerase with Pol II pSer5 CTD peptide mimic bound in site 2B | X-RAY DIFFRACTION | 2.418 | 13 |