Equivalence class NR_3.5_41222.2 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 8A98|1|5 (rep) | SR4_chain_5 | Leishmania major strain Friedlin | CRYO-EM STRUCTURE OF LEISHMANIA MAJOR 80S RIBOSOME : snoRNA MUTANT | Electron microscopy | 2.46 | 2023-10-11 | |||
| 2 | 6AZ3|1|5 | rRNA epsilon | Leishmania donovani | Cryo-EM structure of of the large subunit of Leishmania ribosome bound to paromomycin | Electron microscopy | 2.5 | 2017-12-06 | |||
| 3 | 5T2A|1|H | srRNA4 | Leishmania donovani | CryoEM structure of the Leishmania donovani 80S ribosome at 2.9 Angstrom resolution | Electron microscopy | 2.9 | 2017-01-25 |
Release history
Parents
| This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
|---|---|---|---|---|---|
| NR_3.5_41222.2 | NR_3.5_41222.1 | 3.304 | (2) 5T2A|1|H, 6AZ3|1|5 | (1) 8A98|1|5 | (0) |
Children
| This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
|---|
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 | 8A98|1|5 | CRYO-EM STRUCTURE OF LEISHMANIA MAJOR 80S RIBOSOME : snoRNA MUTANT | ELECTRON MICROSCOPY | 2.46 | 111 | |
| 2 | 6AZ3|1|5 | Cryo-EM structure of of the large subunit of Leishmania ribosome bound to paromomycin | ELECTRON MICROSCOPY | 2.5 | 97 | |
| 3 | 5T2A|1|H | CryoEM structure of the Leishmania donovani 80S ribosome at 2.9 Angstrom resolution | ELECTRON MICROSCOPY | 2.9 | 93 |
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.
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