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 | 7V9X|1|H | Cryo-EM structure of E.coli retron-Ec86 in complex with its effector at 2.8 angstrom | ELECTRON MICROSCOPY | 2.82 | 58 |
2 | 7V9X|1|E | Cryo-EM structure of E.coli retron-Ec86 in complex with its effector at 2.8 angstrom | ELECTRON MICROSCOPY | 2.82 | 58 |