Equivalence class NR_3.0_69141.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 7YGA|1|N (rep) | Group I catalytic intron | RNA (393-MER), RNA (5'-R(*CP*CP*CP*UP*CP*U)-3'), RNA (5'-R(*UP*CP*GP*(SSU)P*AP*AP*CP*C)-3') | Tetrahymena | Eukarya | RF00028 | Cryo-EM structure of Tetrahymena ribozyme conformation 2 undergoing the second-step self-splicing | Electron microscopy | 2.35 | 2023-03-29 |
| 2 | 8I7N|1|N | The Tet-S1 state molecule of co-transcriptional folded G264A mutated Tetrahymena group I intron with 6nt 3'/5'-exon and 2-aminopurine nucleoside | Tetrahymena thermophila | The Tet-S1 state of G264A mutated Tetrahymena group I intron with 6nt 3'/5'-exon and 2-aminopurine nucleoside | Electron microscopy | 2.98 | 2023-03-29 | |||
| 3 | 7YGB|1|N | Group I catalytic intron | RNA (393-MER), RNA (5'-R(*CP*CP*CP*UP*CP*UP*UP*AP*AP*CP*C)-3'), RNA (5'-R(*UP*CP*G)-3') | Tetrahymena | Eukarya | RF00028 | Cryo-EM structure of Tetrahymena ribozyme conformation 3 undergoing the second-step self-splicing | Electron microscopy | 2.62 | 2023-03-29 |
| 4 | 7YGC|1|N | Group I catalytic intron | RNA (393-MER), RNA (5'-R(*CP*CP*CP*UP*CP*UP*UP*AP*AP*CP*C)-3'), RNA (5'-R(*UP*CP*G)-3') | Tetrahymena | Eukarya | RF00028 | Cryo-EM structure of Tetrahymena ribozyme conformation 4 undergoing the second-step self-splicing | Electron microscopy | 2.65 | 2023-03-29 |
| 5 | 7YG9|1|N | Group I catalytic intron | RNA (391-MER), RNA (5'-R(*CP*CP*CP*UP*CP*U)-3'), RNA (5'-R(*UP*CP*GP*(SSU)P*AP*AP*C)-3') | Tetrahymena | Eukarya | RF00028 | Cryo-EM structure of Tetrahymena ribozyme conformation 1 undergoing the second-step self-splicing | Electron microscopy | 2.68 | 2023-03-29 |
| 6 | 7YG8|1|N | Group I catalytic intron | RNA (387-MER), RNA (5'-R(*CP*CP*CP*UP*C)-3'), RNA (5'-R(*UP*CP*G)-3') | Tetrahymena | Eukarya | RF00028 | Cryo-EM structure of Tetrahymena ribozyme conformation 5 undergoing the second-step self-splicing | Electron microscopy | 2.97 | 2023-03-29 |
| 7 | 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 |
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 | 8I7N|1|N | The Tet-S1 state of G264A mutated Tetrahymena group I intron with 6nt 3'/5'-exon and 2-aminopurine nucleoside | ELECTRON MICROSCOPY | 2.98 | 418 | |
| 2 | 7YG9|1|N | Cryo-EM structure of Tetrahymena ribozyme conformation 1 undergoing the second-step self-splicing | ELECTRON MICROSCOPY | 2.68 | 391 | |
| 3 | 7YGA|1|N | Cryo-EM structure of Tetrahymena ribozyme conformation 2 undergoing the second-step self-splicing | ELECTRON MICROSCOPY | 2.35 | 393 | |
| 4 | 7YGB|1|N | Cryo-EM structure of Tetrahymena ribozyme conformation 3 undergoing the second-step self-splicing | ELECTRON MICROSCOPY | 2.62 | 393 | |
| 5 | 7YG8|1|N | Cryo-EM structure of Tetrahymena ribozyme conformation 5 undergoing the second-step self-splicing | ELECTRON MICROSCOPY | 2.97 | 387 | |
| 6 | 7YGC|1|N | Cryo-EM structure of Tetrahymena ribozyme conformation 4 undergoing the second-step self-splicing | ELECTRON MICROSCOPY | 2.65 | 393 | |
| 7 | 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 | 375 |
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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