Equivalence class NR_all_13632.1 Current
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 7ZJ4|1|E (rep) | brocolli-pepper aptamer | synthetic construct | Ligand bound state of a brocolli-pepper aptamer FRET tile | Electron microscopy | 4.43 | 2023-04-19 | |||
| 2 | 7ZJ5|1|E | brocolli-pepper aptamer | synthetic construct | Unbound state of a brocolli-pepper aptamer FRET tile | Electron microscopy | 4.55 | 2023-04-19 |
Release history
| Release | 3.279 |
|---|---|
| Date | 2023-04-19 |
Parents
| This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
|---|
Children
| This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
|---|
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).