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 | 7OPC|1|P | Pol II-CSB-CRL4CSA-UVSSA-SPT6-PAF (Structure 4) | ELECTRON MICROSCOPY | 3 | 21 |
2 | 7OPD|1|P | Pol II-CSB-CRL4CSA-UVSSA-SPT6-PAF (Structure 5) | ELECTRON MICROSCOPY | 3 | 21 |
3 | 7OOP|1|P | Pol II-CSB-CSA-DDB1-UVSSA-PAF-SPT6 (Structure 3) | ELECTRON MICROSCOPY | 2.9 | 21 |