Equivalence class NR_3.5_33086.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 3SD3|A (rep) | The structure of the tetrahydrofolate riboswitch containing a U25C mutation | X-ray diffraction | 1.95 | 2011-09-21 | |||||
| 2 | 4LVV|A | Structure of the THF riboswitch | X-ray diffraction | 2.1 | 2014-03-19 | |||||
| 3 | 4LVW|A | Structure of the THF riboswitch bound to 7-deazaguanine | X-ray diffraction | 1.77 | 2014-03-19 | |||||
| 4 | 4LVX|A | Structure of the THF riboswitch bound to tetrahydrobiopterin | X-ray diffraction | 1.9 | 2014-03-19 | |||||
| 5 | 4LVY|A | Structure of the THF riboswitch bound to pemetrexed | X-ray diffraction | 2 | 2014-03-19 | |||||
| 6 | 4LVZ|A | Structure of the THF riboswitch bound to 2,6-diaminopurine | X-ray diffraction | 1.77 | 2014-03-19 | |||||
| 7 | 4LW0|A | Structure of the THF riboswitch bound to adenine | X-ray diffraction | 1.89 | 2014-03-19 |
Release history
| Release | 1.54 | 1.55 | 1.56 | 1.57 | 1.58 | 1.59 | 1.60 | 1.61 | 1.62 | 1.63 | 1.64 | 1.65 | 1.66 | 1.67 | 1.68 | 1.69 | 1.70 | 1.71 | 1.72 | 1.73 | 1.74 | 1.75 | 1.76 | 1.77 | 1.78 | 1.79 | 1.80 | 1.81 | 1.82 | 1.83 | 1.84 | 1.85 | 1.86 | 1.87 | 1.88 | 1.89 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Date | 2014-03-22 | 2014-03-29 | 2014-04-05 | 2014-04-12 | 2014-04-19 | 2014-04-26 | 2014-05-03 | 2014-05-10 | 2014-05-17 | 2014-05-31 | 2014-06-07 | 2014-06-13 | 2014-06-20 | 2014-06-27 | 2014-07-04 | 2014-07-18 | 2014-07-25 | 2014-08-01 | 2014-08-08 | 2014-08-15 | 2014-08-22 | 2014-08-29 | 2014-09-05 | 2014-09-12 | 2014-09-19 | 2014-09-26 | 2014-10-03 | 2014-10-10 | 2014-10-17 | 2014-10-24 | 2014-10-31 | 2014-11-07 | 2014-11-14 | 2014-11-21 | 2014-11-28 | 2014-12-05 |
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 |
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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 |
|---|
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: