Equivalence class NR_20.0_80591.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 8C3A|1|CM (rep) | Small subunit ribosomal RNA | 18S | Candida albicans | Eukarya | RF01960 | Crystal structure of ailanthone bound to the Candida albicans 80S ribosome | X-ray diffraction | 3 | 2024-01-10 |
| 2 | 8C3A|1|B | Small subunit ribosomal RNA | 18S | Candida albicans | Eukarya | RF01960 | Crystal structure of ailanthone bound to the Candida albicans 80S ribosome | X-ray diffraction | 3 | 2024-01-10 |
| 3 | 8Q5I|1|A | Small subunit ribosomal RNA | 18S ribosomal RNA | Candida albicans | Eukarya | RF01960 | Structure of Candida albicans 80S ribosome in complex with cephaeline | Electron microscopy | 2.45 | 2023-09-13 |
Release history
Parents
| This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
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Children
| This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
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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 | 8C3A|1|B | Crystal structure of ailanthone bound to the Candida albicans 80S ribosome | X-RAY DIFFRACTION | 3 | 1761 | |
| 2 | 8C3A|1|CM | Crystal structure of ailanthone bound to the Candida albicans 80S ribosome | X-RAY DIFFRACTION | 3 | 1765 | |
| 3 | 8Q5I|1|A | Structure of Candida albicans 80S ribosome in complex with cephaeline | ELECTRON MICROSCOPY | 2.45 | 1558 |
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: