Equivalence class NR_4.0_96344.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 3Q50|1|A (rep) | PREQ1 RIBOSWITCH | Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-bound state | X-ray diffraction | 2.75 | 2011-05-18 | ||||
| 2 | 3Q51|1|A | PREQ1 RIBOSWITCH | Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-free state. | X-ray diffraction | 2.85 | 2011-05-18 | ||||
| 3 | 3GCA|1|A | PreQ1 riboswitch | The structural basis for recognition of the preQ0 metabolite by an unusually small riboswitch aptamer domain | X-ray diffraction | 2.75 | 2009-03-03 |
Parents
| This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
|---|
Children
| This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
|---|---|---|---|---|---|
| NR_4.0_96344.1 | NR_4.0_64851.1 | 6.0 | (1) 3Q50|1|A | (2) 3GCA|1|A, 3Q51|1|A | (0) |
Heat map of mutual geometric discrepancy, in Angstroms per nucleotide. Instances are ordered to put similar structures near each other. The colorbar ranges from 0 to the maximum observed discrepancy, up to 0.5
#S - ordering by similarity (same as in the heat map).| #S | PDB | Title | Method | Resolution | Length | NAKB_NA_annotation | NAKB_protein_annotation |
|---|---|---|---|---|---|---|---|
| 1 | 3Q50|1|A | Title: Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-bound state | X-RAY DIFFRACTION | 2.75 | 33 | ||
| 2 | 3GCA|1|A | Title: The structural basis for recognition of the preQ0 metabolite by an unusually small riboswitch aptamer domain | X-RAY DIFFRACTION | 2.75 | 33 | ||
| 3 | 3Q51|1|A | Title: Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-free state. | X-RAY DIFFRACTION | 2.85 | 32 |
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