Equivalence class NR_3.5_63567.2 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 6XKO|1|A (rep) | PreQ1-III riboswitch | Class III PreQ1 riboswitch | Faecalibacterium prausnitzii | Bacteria | RF02680 | Class III PreQ1 riboswitch mutant A84G | X-ray diffraction | 2.75 | 2021-12-29 |
| 2 | 6XKN|1|A | PreQ1-III riboswitch | Class III PreQ1 riboswitch | Faecalibacterium prausnitzii | Bacteria | RF02680 | Class III PreQ1 riboswitch mutant A52G | X-ray diffraction | 2.73 | 2021-12-29 |
| 3 | 4RZD|1|A | PreQ1-III riboswitch | PreQ1-III Riboswitch (Class 3) | Faecalibacterium prausnitzii | Bacteria | RF02680 | Crystal Structure of a PreQ1 Riboswitch | X-ray diffraction | 2.75 | 2015-07-01 |
| 4 | 8TOZ|1|A | Class-III preQ1 riboswitch | Faecalibacterium prausnitzii | Class III PreQ1 riboswitch double mutant U8C/A85G | X-ray diffraction | 3 | 2024-08-07 |
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 | 4RZD|1|A | Crystal Structure of a PreQ1 Riboswitch | X-RAY DIFFRACTION | 2.75 | 98 | |
| 2 | 6XKO|1|A | Class III PreQ1 riboswitch mutant A84G | X-RAY DIFFRACTION | 2.75 | 94 | |
| 3 | 8TOZ|1|A | Class III PreQ1 riboswitch double mutant U8C/A85G | X-RAY DIFFRACTION | 3 | 101 | |
| 4 | 6XKN|1|A | Class III PreQ1 riboswitch mutant A52G | X-RAY DIFFRACTION | 2.73 | 95 |
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: