Equivalence class NR_3.0_54098.1 Current
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 7EOG|1|A (rep) | Pepper (49-MER) | synthetic construct | Synthetic | Crystal structure of the Pepper aptamer in complex with HBC, iridium hexammine soak | X-ray diffraction | 1.5 | 2021-11-24 | ||
| 2 | 7EOH|1|A | Pepper (49-MER) | synthetic construct | Synthetic | Crystal structure of the Pepper aptamer in complex with HBC | X-ray diffraction | 1.637 | 2021-11-24 | ||
| 3 | 7EOP|1|A | Pepper (49-MER) | synthetic construct | Synthetic | Crystal structure of the Pepper aptamer in complex with HBC620 | X-ray diffraction | 1.8 | 2021-11-24 | ||
| 4 | 7EOI|1|A | Pepper (49-MER) | synthetic construct | Synthetic | Crystal structure of the Pepper aptamer in complex with HBC, manganese soak | X-ray diffraction | 1.92 | 2021-11-24 | ||
| 5 | 7EOJ|1|A | Pepper (49-MER) | synthetic construct | Synthetic | Crystal structure of the Pepper aptamer in complex with HBC, cesium soak | X-ray diffraction | 1.77 | 2021-11-24 | ||
| 6 | 7EOK|1|A | Pepper (49-MER) | synthetic construct | Synthetic | Crystal structure of the Pepper aptamer in complex with HBC485 | X-ray diffraction | 2.7 | 2021-11-24 | ||
| 7 | 7EON|1|A | Pepper (49-MER) | synthetic construct | Synthetic | Crystal structure of the Pepper aptamer in complex with HBC514 | X-ray diffraction | 2.3 | 2021-11-24 | ||
| 8 | 7EOO|1|A | Pepper (49-MER) | synthetic construct | Synthetic | Crystal structure of the Pepper aptamer in complex with HBC525 | X-ray diffraction | 2.23 | 2021-11-24 | ||
| 9 | 7EOL|1|A | Pepper (49-MER) | synthetic construct | Synthetic | Crystal structure of the Pepper aptamer in complex with HBC497 | X-ray diffraction | 2.309 | 2021-11-24 | ||
| 10 | 7EOM|1|A | Pepper (49-MER) | synthetic construct (code 12) | Synthetic | Crystal structure of the Pepper aptamer in complex with HBC508 | X-ray diffraction | 2.703 | 2021-11-24 |
Release history
| Release | 3.206 | 3.207 | 3.208 | 3.209 | 3.210 | 3.211 | 3.212 | 3.213 | 3.214 | 3.215 | 3.216 | 3.217 | 3.218 | 3.219 | 3.220 | 3.221 | 3.222 | 3.223 | 3.224 | 3.225 | 3.226 | 3.227 | 3.228 | 3.229 | 3.230 | 3.231 | 3.232 | 3.233 | 3.234 | 3.235 | 3.236 | 3.237 | 3.238 | 3.239 | 3.240 | 3.241 | 3.242 | 3.243 | 3.244 | 3.245 | 3.246 | 3.247 | 3.248 | 3.249 | 3.250 | 3.251 | 3.252 | 3.253 | 3.254 | 3.255 | 3.256 | 3.257 | 3.258 | 3.259 | 3.260 | 3.261 | 3.262 | 3.263 | 3.264 | 3.265 | 3.266 | 3.267 | 3.268 | 3.269 | 3.270 | 3.271 | 3.272 | 3.273 | 3.274 | 3.275 | 3.276 | 3.277 | 3.278 | 3.279 |
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| Date | 2021-11-24 | 2021-12-01 | 2021-12-08 | 2021-12-15 | 2021-12-22 | 2021-12-29 | 2022-01-05 | 2022-01-12 | 2022-01-19 | 2022-01-26 | 2022-02-02 | 2022-02-09 | 2022-02-16 | 2022-02-23 | 2022-03-02 | 2022-03-09 | 2022-03-16 | 2022-03-23 | 2022-03-30 | 2022-04-06 | 2022-04-13 | 2022-04-20 | 2022-04-27 | 2022-05-04 | 2022-05-11 | 2022-05-18 | 2022-05-25 | 2022-06-01 | 2022-06-08 | 2022-06-15 | 2022-06-22 | 2022-06-29 | 2022-07-06 | 2022-07-13 | 2022-07-20 | 2022-07-27 | 2022-08-03 | 2022-08-10 | 2022-08-17 | 2022-08-24 | 2022-08-31 | 2022-09-07 | 2022-09-14 | 2022-09-21 | 2022-09-28 | 2022-10-05 | 2022-10-12 | 2022-10-19 | 2022-10-26 | 2022-11-02 | 2022-11-09 | 2022-11-16 | 2022-11-23 | 2022-11-30 | 2022-12-07 | 2022-12-14 | 2022-12-21 | 2022-12-28 | 2023-01-04 | 2023-01-11 | 2023-01-18 | 2023-01-25 | 2023-02-01 | 2023-02-08 | 2023-02-15 | 2023-02-22 | 2023-03-01 | 2023-03-08 | 2023-03-15 | 2023-03-22 | 2023-03-29 | 2023-04-05 | 2023-04-12 | 2023-04-19 |
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 |
|---|
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 | 7EOI|1|A | Crystal structure of the Pepper aptamer in complex with HBC, manganese soak | X-RAY DIFFRACTION | 1.92 | 49 |
| 2 | 7EOG|1|A | Crystal structure of the Pepper aptamer in complex with HBC, iridium hexammine soak | X-RAY DIFFRACTION | 1.5 | 48 |
| 3 | 7EOP|1|A | Crystal structure of the Pepper aptamer in complex with HBC620 | X-RAY DIFFRACTION | 1.8 | 48 |
| 4 | 7EOH|1|A | Crystal structure of the Pepper aptamer in complex with HBC | X-RAY DIFFRACTION | 1.637 | 48 |
| 5 | 7EOL|1|A | Crystal structure of the Pepper aptamer in complex with HBC497 | X-RAY DIFFRACTION | 2.309 | 48 |
| 6 | 7EOJ|1|A | Crystal structure of the Pepper aptamer in complex with HBC, cesium soak | X-RAY DIFFRACTION | 1.77 | 48 |
| 7 | 7EON|1|A | Crystal structure of the Pepper aptamer in complex with HBC514 | X-RAY DIFFRACTION | 2.3 | 48 |
| 8 | 7EOM|1|A | Crystal structure of the Pepper aptamer in complex with HBC508 | X-RAY DIFFRACTION | 2.703 | 48 |
| 9 | 7EOO|1|A | Crystal structure of the Pepper aptamer in complex with HBC525 | X-RAY DIFFRACTION | 2.23 | 48 |
| 10 | 7EOK|1|A | Crystal structure of the Pepper aptamer in complex with HBC485 | X-RAY DIFFRACTION | 2.7 | 48 |