Equivalence class NR_3.5_60848.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 7EZ2|1|N (rep) | Group I catalytic intron | Holo L-16 ScaI Tetrahymena ribozyme, Holo L-16 ScaI Tetrahymena ribozyme S1, Holo L-16 ScaI Tetrahymena ribozyme S2 | Tetrahymena thermophila | Eukarya | RF00028 | Holo L-16 ScaI Tetrahymena ribozyme | Electron microscopy | 3.05 | 2021-08-25 |
| 2 | 7XSN|1|N | Group I catalytic intron | RNA (387-MER) | Tetrahymena thermophila | Eukarya | RF00028 | Native Tetrahymena ribozyme conformation | Electron microscopy | 3.01 | 2022-08-03 |
| 3 | 7EZ0|1|N | Group I catalytic intron | Apo L-21 ScaI Tetrahymena ribozyme | Tetrahymena thermophila | Eukarya | RF00028 | Apo L-21 ScaI Tetrahymena ribozyme | Electron microscopy | 3.14 | 2021-08-25 |
| 4 | 7R6L|1|A | Group I catalytic intron | Group I intron, 3 prime fragment plus 3 prime exon, Group I intron, 5 prime fragment | Tetrahymena thermophila | Eukarya | RF00028 | 5 prime exon-free pre-2S intermediate of the Tetrahymena group I intron, symmetry-expanded monomer from a synthetic dimeric construct | Electron microscopy | 2.85 | 2022-05-04 |
Parents
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 | 7EZ2|1|N | Holo L-16 ScaI Tetrahymena ribozyme | ELECTRON MICROSCOPY | 3.05 | 392 | |
| 2 | 7EZ0|1|N | Apo L-21 ScaI Tetrahymena ribozyme | ELECTRON MICROSCOPY | 3.14 | 387 | |
| 3 | 7XSN|1|N | Native Tetrahymena ribozyme conformation | ELECTRON MICROSCOPY | 3.01 | 387 | |
| 4 | 7R6L|1|A | 5 prime exon-free pre-2S intermediate of the Tetrahymena group I intron, symmetry-expanded monomer from a synthetic dimeric construct | ELECTRON MICROSCOPY | 2.85 | 343 |
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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