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 | 7R6Q|1|6 | State E2 nucleolar 60S ribosome biogenesis intermediate - Foot region model | ELECTRON MICROSCOPY | 2.98 | 87 |
2 | 7U0H|1|6 | State NE1 nucleolar 60S ribosome biogenesis intermediate - Overall model | ELECTRON MICROSCOPY | 2.76 | 59 |