Equivalence class NR_2.0_78797.4 Obsolete
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
---|---|---|---|---|---|---|---|---|---|---|
1 | 4LVW|1|A (rep) | THF riboswitch | Structure of the THF riboswitch bound to 7-deazaguanine | X-ray diffraction | 1.77 | 2014-03-19 | ||||
2 | 4LVX|1|A | THF riboswitch | Structure of the THF riboswitch bound to tetrahydrobiopterin | X-ray diffraction | 1.9 | 2014-03-19 | ||||
3 | 4LVY|1|A | THF riboswitch | Structure of the THF riboswitch bound to pemetrexed | X-ray diffraction | 2 | 2014-03-19 | ||||
4 | 4LW0|1|A | THF riboswitch | Structure of the THF riboswitch bound to adenine | X-ray diffraction | 1.89 | 2014-03-19 | ||||
5 | 4LVZ|1|A | THF riboswitch | Structure of the THF riboswitch bound to 2,6-diaminopurine | X-ray diffraction | 1.77 | 2014-03-19 | ||||
6 | 3SD3|1|A | Tetrahydrofolate riboswitch | The structure of the tetrahydrofolate riboswitch containing a U25C mutation | X-ray diffraction | 1.95 | 2011-09-21 |
Release history
Parents
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 | 4LVX|1|A | Structure of the THF riboswitch bound to tetrahydrobiopterin | X-RAY DIFFRACTION | 1.9 | 89 | |
2 | 4LVW|1|A | Structure of the THF riboswitch bound to 7-deazaguanine | X-RAY DIFFRACTION | 1.77 | 89 | |
3 | 4LVY|1|A | Structure of the THF riboswitch bound to pemetrexed | X-RAY DIFFRACTION | 2 | 89 | |
4 | 4LVZ|1|A | Structure of the THF riboswitch bound to 2,6-diaminopurine | X-RAY DIFFRACTION | 1.77 | 89 | |
5 | 4LW0|1|A | Structure of the THF riboswitch bound to adenine | X-RAY DIFFRACTION | 1.89 | 89 | |
6 | 3SD3|1|A | The structure of the tetrahydrofolate riboswitch containing a U25C mutation | X-RAY DIFFRACTION | 1.95 | 89 |
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: