Equivalence class NR_2.5_03510.51 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 7ZW0|1|2 (rep) | Small subunit ribosomal RNA | 18S ribosomal RNA (RDN18-1) | Saccharomyces cerevisiae W303 | Eukarya | RF01960 | FAP-80S Complex - Rotated state | Electron microscopy | 2.4 | 2022-10-05 |
| 2 | 7PZY|1|A | Small subunit ribosomal RNA | 18S ribosomal RNA | Candida albicans SC5314 | Eukarya | RF01960 | Structure of the vacant Candida albicans 80S ribosome | Electron microscopy | 2.32 | 2022-05-18 |
| 3 | 7ZUX|1|2 | Small subunit ribosomal RNA | 18S ribosomal RNA | Saccharomyces cerevisiae | Eukarya | RF01960 | Collided ribosome in a disome unit from S. cerevisiae | Electron microscopy | 2.5 | 2023-02-22 |
Release history
Parents
| This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
|---|---|---|---|---|---|
| NR_2.5_03510.51 | NR_2.5_03510.50 | 3.275 | (3) 7PZY|1|A, 7ZUX|1|2, 7ZW0|1|2 | (0) | (0) |
Children
| This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
|---|---|---|---|---|---|
| NR_2.5_03510.51 | NR_2.5_03510.52 | 3.284 | (3) 7PZY|1|A, 7ZUX|1|2, 7ZW0|1|2 | (0) | (0) |
Instances are ordered to put similar structures near each other. Select one instance to see its 3D structure. Selecting two or more instances will show their superposition, but only chains with identical numbers of observed nucleotides will superpose well. Large structures are slow to display; this tool is not designed for that.
| #S | View | PDB | Title | Method | Resolution | Length |
|---|---|---|---|---|---|---|
| 1 | 7ZUX|1|2 | Collided ribosome in a disome unit from S. cerevisiae | ELECTRON MICROSCOPY | 2.5 | 1769 | |
| 2 | 7ZW0|1|2 | FAP-80S Complex - Rotated state | ELECTRON MICROSCOPY | 2.4 | 1765 | |
| 3 | 7PZY|1|A | Structure of the vacant Candida albicans 80S ribosome | ELECTRON MICROSCOPY | 2.32 | 1692 |
Heat map of mutual geometric discrepancy, in Angstroms per nucleotide. The ordering in the heat map is the same as in the table. The colorbar ranges from 0 to the maximum observed discrepancy. Click above the diagonal to select a range of structures, below the diagonal to select two structures.
Coloring options: