Equivalence class NR_2.5_11598.2 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 1Y27|X (rep) | Purine riboswitch | Bacillus subtilis | Bacteria | RF00167 | G-riboswitch-guanine complex | X-ray diffraction | 2.4 | 2004-12-28 | |
| 2 | 2B57|A | Guanine Riboswitch C74U mutant bound to 2,6-diaminopurine | X-ray diffraction | 2.15 | 2006-05-23 | |||||
| 3 | 2EES|A | Guanine riboswitch A21U, U75A mutant bound to hypoxanthine | X-ray diffraction | 1.75 | 2007-11-13 | |||||
| 4 | 2EET|A | Guanine Riboswitch A21G, U75C mutant bound to hypoxanthine | X-ray diffraction | 1.95 | 2007-11-13 | |||||
| 5 | 2EEU|A | Guanine riboswitch U22A, A52U mutant bound to hypoxanthine | X-ray diffraction | 1.95 | 2007-11-13 | |||||
| 6 | 2EEV|A | Guanine riboswitch U22C, A52G mutant bound to hypoxanthine | X-ray diffraction | 1.95 | 2007-11-13 | |||||
| 7 | 2EEW|A | Guanine Riboswitch U47C mutant bound to hypoxanthine | X-ray diffraction | 2.25 | 2007-11-13 | |||||
| 8 | 2G9C|A | Modified pyrimidines Specifically bind the purine riboswitch | X-ray diffraction | 1.7 | 2006-11-21 | |||||
| 9 | 2XNZ|A | Purine riboswitch | Bacillus subtilis | Bacteria | RF00167 | xpt-pbuX C74U Riboswitch from B. subtilis bound to acetoguanamine identified by virtual screening | X-ray diffraction | 1.59 | 2011-04-06 | |
| 10 | 3DS7|A | Structure of an RNA-2'-deoxyguanosine complex | X-ray diffraction | 1.85 | 2009-02-17 | |||||
| 11 | 3FO4|A | Crystal structure of guanine riboswitch C74U mutant bound to 6-chloroguanine | X-ray diffraction | 1.9 | 2009-06-23 | |||||
| 12 | 3FO6|A | Crystal structure of guanine riboswitch bound to 6-O-methylguanine | X-ray diffraction | 1.9 | 2009-06-23 | |||||
| 13 | 3G4M|A | Crystal structure of guanine riboswitch bound to 2-aminopurine | X-ray diffraction | 2.4 | 2009-06-23 | |||||
| 14 | 3GAO|A | Crystal structure of the guanine riboswitch bound to xanthine. | X-ray diffraction | 1.9 | 2009-06-23 | |||||
| 15 | 3GER|A | Guanine riboswitch bound to 6-chloroguanine | X-ray diffraction | 1.7 | 2009-06-23 | |||||
| 16 | 3GES|A | Crystal structure of the guanine riboswitch C74U mutant bound to 6-O-methylguanine | X-ray diffraction | 2.15 | 2009-06-23 | |||||
| 17 | 3GOG|A | Guanine riboswitch A21G,U75C mutant bound to 6-chloroguanine | X-ray diffraction | 2.1 | 2009-06-23 | |||||
| 18 | 3GOT|A | Guanine riboswitch C74U mutant bound to 2-fluoroadenine. | X-ray diffraction | 1.95 | 2009-06-23 |
Release history
| Release | 0.11 | 0.12 | 0.13 | 0.14 | 0.15 | 0.16 | 0.17 | 0.18 | 0.19 | 0.20 | 0.21 | 0.22 | 0.23 | 0.24 | 0.25 | 0.26 | 0.27 | 0.28 | 0.29 | 0.30 | 0.31 | 0.32 | 0.33 | 0.34 | 0.35 | 0.36 | 0.37 | 0.38 | 0.39 | 0.40 | 0.41 | 0.42 | 0.43 | 0.44 | 0.45 | 0.46 | 0.47 | 0.48 | 0.49 | 0.50 | 0.51 | 0.52 | 0.53 | 0.54 | 0.55 | 0.56 | 0.57 | 0.58 | 0.59 | 0.60 | 0.61 | 0.62 | 0.63 | 0.64 | 0.65 | 0.66 | 0.67 | 0.68 | 0.69 | 0.70 | 0.71 | 0.72 | 0.73 | 0.74 | 0.75 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Date | 2011-04-09 | 2011-04-11 | 2011-04-16 | 2011-04-23 | 2011-04-30 | 2011-05-07 | 2011-05-14 | 2011-05-21 | 2011-05-28 | 2011-06-04 | 2011-06-11 | 2011-06-18 | 2011-06-25 | 2011-07-02 | 2011-07-09 | 2011-07-16 | 2011-07-23 | 2011-07-30 | 2011-08-06 | 2011-08-13 | 2011-08-20 | 2011-08-27 | 2011-09-03 | 2011-09-10 | 2011-09-17 | 2011-09-24 | 2011-10-01 | 2011-10-08 | 2011-10-15 | 2011-10-22 | 2011-10-29 | 2011-11-05 | 2011-11-12 | 2011-11-19 | 2011-11-26 | 2011-12-03 | 2011-12-10 | 2011-12-17 | 2011-12-24 | 2011-12-31 | 2012-01-07 | 2012-01-14 | 2012-01-21 | 2012-01-28 | 2012-02-04 | 2012-02-11 | 2012-02-18 | 2012-02-25 | 2012-03-03 | 2012-03-10 | 2012-03-17 | 2012-03-24 | 2012-03-31 | 2012-04-07 | 2012-04-14 | 2012-04-21 | 2012-04-28 | 2012-05-05 | 2012-05-12 | 2012-05-19 | 2012-05-26 | 2012-06-02 | 2012-06-09 | 2012-06-16 | 2012-06-23 |
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: