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 | 8PVL|1|C2 | Chaetomium thermophilum pre-60S State 7 - pre-5S rotation lacking Utp30/ITS2 - composite structure | ELECTRON MICROSCOPY | 2.19 | 156 |
2 | 8PVK|1|C2 | Chaetomium thermophilum pre-60S State 5 - pre-5S rotation - L1 inward - composite structure | ELECTRON MICROSCOPY | 2.55 | 156 |