Equivalence class NR_3.0_80276.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 6E1S|1|A (rep) | RNA (33-MER) | Caldanaerobacter subterraneus | Crystal structure of a class I PreQ1 riboswitch complexed with a synthetic compound 1: 2-[(dibenzo[b,d]furan-2-yl)oxy]ethan-1-amine | X-ray diffraction | 1.8 | 2019-04-10 | |||
| 2 | 6E1T|1|A | RNA (33-MER) | Caldanaerobacter subterraneus | Crystal structure of a class I PreQ1 riboswitch complexed with a synthetic compound 1: 2-[(dibenzo[b,d]furan-2-yl)oxy]ethan-1-amine | X-ray diffraction | 1.8 | 2019-04-10 | |||
| 3 | 6E1W|1|A | RNA (33-MER) | Caldanaerobacter subterraneus | Crystal structure of a class I PreQ1 riboswitch complexed with PreQ1 | X-ray diffraction | 1.69 | 2019-04-10 | |||
| 4 | 6E1U|1|A | RNA (33-MER) | Caldanaerobacter subterraneus | Crystal structure of a class I PreQ1 riboswitch complexed with a synthetic compound 2: 2-[(dibenzo[b,d]furan-2-yl)oxy]-N,N-dimethylethan-1-amine | X-ray diffraction | 1.94 | 2019-04-10 | |||
| 5 | 6E1V|1|A | RNA (33-MER) | Caldanaerobacter subterraneus | Crystal structure of a class I PreQ1 riboswitch complexed with a synthetic compound 3: 2-[(9H-carbazol-3-yl)oxy]-N,N-dimethylethan-1-amine | X-ray diffraction | 2.56 | 2019-04-10 | |||
| 6 | 3Q50|1|A | PREQ1 RIBOSWITCH | Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-bound state | X-ray diffraction | 2.75 | 2011-05-18 | ||||
| 7 | 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 | ||||
| 8 | 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 |
Release history
| Release | 3.69 | 3.70 | 3.71 | 3.72 | 3.73 | 3.74 | 3.75 | 3.76 | 3.77 | 3.78 | 3.79 | 3.80 | 3.81 | 3.82 | 3.83 | 3.84 | 3.85 | 3.86 | 3.87 | 3.88 | 3.89 | 3.90 | 3.91 | 3.92 | 3.93 | 3.94 | 3.95 | 3.96 | 3.97 | 3.98 | 3.99 | 3.100 | 3.101 | 3.102 | 3.103 | 3.104 | 3.105 | 3.106 | 3.107 | 3.108 | 3.109 | 3.110 | 3.111 | 3.112 | 3.113 | 3.114 | 3.115 | 3.116 | 3.117 | 3.118 | 3.119 | 3.120 | 3.121 | 3.122 | 3.123 | 3.124 | 3.125 | 3.126 | 3.127 | 3.128 | 3.129 | 3.130 | 3.131 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Date | 2019-04-12 | 2019-04-19 | 2019-04-26 | 2019-05-03 | 2019-05-10 | 2019-05-17 | 2019-05-24 | 2019-05-31 | 2019-06-07 | 2019-06-14 | 2019-06-21 | 2019-06-28 | 2019-07-05 | 2019-07-12 | 2019-07-19 | 2019-07-26 | 2019-08-02 | 2019-08-09 | 2019-08-16 | 2019-08-23 | 2019-08-28 | 2019-09-04 | 2019-09-11 | 2019-09-19 | 2019-09-25 | 2019-10-03 | 2019-10-09 | 2019-10-16 | 2019-10-23 | 2019-10-30 | 2019-11-06 | 2019-11-13 | 2019-11-20 | 2019-11-27 | 2019-12-04 | 2019-12-11 | 2019-12-18 | 2019-12-25 | 2020-01-01 | 2020-01-08 | 2020-01-15 | 2020-01-22 | 2020-01-29 | 2020-02-05 | 2020-02-12 | 2020-02-19 | 2020-02-26 | 2020-03-04 | 2020-03-11 | 2020-03-18 | 2020-03-25 | 2020-04-01 | 2020-04-08 | 2020-04-15 | 2020-04-22 | 2020-04-29 | 2020-05-06 | 2020-05-13 | 2020-05-20 | 2020-05-27 | 2020-06-03 | 2020-06-10 | 2020-06-17 |
Parents
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 |
|---|---|---|---|---|---|
| 1 | 3Q50|1|A | Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-bound state | X-RAY DIFFRACTION | 2.75 | 33 |
| 2 | 3GCA|1|A | The structural basis for recognition of the preQ0 metabolite by an unusually small riboswitch aptamer domain | X-RAY DIFFRACTION | 2.75 | 33 |
| 3 | 6E1V|1|A | Crystal structure of a class I PreQ1 riboswitch complexed with a synthetic compound 3: 2-[(9H-carbazol-3-yl)oxy]-N,N-dimethylethan-1-amine | X-RAY DIFFRACTION | 2.56 | 30 |
| 4 | 6E1U|1|A | Crystal structure of a class I PreQ1 riboswitch complexed with a synthetic compound 2: 2-[(dibenzo[b,d]furan-2-yl)oxy]-N,N-dimethylethan-1-amine | X-RAY DIFFRACTION | 1.94 | 31 |
| 5 | 6E1S|1|A | Crystal structure of a class I PreQ1 riboswitch complexed with a synthetic compound 1: 2-[(dibenzo[b,d]furan-2-yl)oxy]ethan-1-amine | X-RAY DIFFRACTION | 1.8 | 31 |
| 6 | 6E1T|1|A | Crystal structure of a class I PreQ1 riboswitch complexed with a synthetic compound 1: 2-[(dibenzo[b,d]furan-2-yl)oxy]ethan-1-amine | X-RAY DIFFRACTION | 1.8 | 30 |
| 7 | 3Q51|1|A | Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-free state. | X-RAY DIFFRACTION | 2.85 | 32 |
| 8 | 6E1W|1|A | Crystal structure of a class I PreQ1 riboswitch complexed with PreQ1 | X-RAY DIFFRACTION | 1.69 | 31 |