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 | 5UZ5|1|R | S. cerevisiae U1 snRNP | ELECTRON MICROSCOPY | 3.7 | 308 |
2 | 6N7X|1|R | S. cerevisiae U1 snRNP | ELECTRON MICROSCOPY | 3.6 | 308 |
3 | 5ZWN|1|P | Cryo-EM structure of the yeast pre-B complex at an average resolution of 3.3 angstrom (Part II: U1 snRNP region) | ELECTRON MICROSCOPY | 3.4 | 480 |