Equivalence class NR_all_04699.1 Current
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | #NTs | Date |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 6ME0|1|A+ 6ME0|1|B (rep) | Group II catalytic intron | Sense Target DNA, T.el4h RNA | Thermosynechococcus elongatus | Bacteria | RF00029 | Structure of a group II intron retroelement prior to DNA integration | Electron microscopy | 3.6 | 845 | 2019-08-14 |
| 2 | 6MEC|1|A+ 6MEC|1|B | Sense Target DNA, T.el4h RNA | Thermosynechococcus elongatus | Structure of a group II intron retroelement after DNA integration | Electron microscopy | 3.6 | 832 | 2019-08-14 | |||
| 3 | 8FLI|1|A | Group II catalytic intron | Group II Intron | Thermosynechococcus vestitus | Bacteria | RF00029 | Cryo-EM structure of a group II intron immediately before branching | Electron microscopy | 3.8 | 828 | 2023-12-13 |
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 | #NTs |
|---|---|---|---|---|---|---|
| 1 | 6MEC|1|A+ 6MEC|1|B | Structure of a group II intron retroelement after DNA integration | ELECTRON MICROSCOPY | 3.6 | 832 | |
| 2 | 8FLI|1|A | Cryo-EM structure of a group II intron immediately before branching | ELECTRON MICROSCOPY | 3.8 | 828 | |
| 3 | 6ME0|1|A+ 6ME0|1|B | Structure of a group II intron retroelement prior to DNA integration | ELECTRON MICROSCOPY | 3.6 | 845 |
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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