Equivalence class NR_3.5_54098.1 Obsolete
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
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1 | 7EOG|1|A (rep) | Pepper (49-MER) | synthetic construct | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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) | 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 | 3.280 | 3.281 | 3.282 | 3.283 | 3.284 | 3.285 | 3.286 | 3.287 | 3.288 | 3.289 | 3.290 | 3.291 | 3.292 | 3.293 | 3.294 | 3.295 | 3.296 | 3.297 | 3.298 | 3.299 | 3.300 | 3.301 | 3.302 | 3.303 | 3.304 | 3.305 | 3.306 | 3.307 | 3.308 | 3.309 | 3.310 | 3.311 | 3.312 | 3.313 | 3.314 | 3.315 | 3.316 | 3.317 | 3.318 | 3.319 | 3.320 | 3.321 | 3.322 | 3.323 | 3.324 | 3.325 | 3.326 | 3.327 | 3.328 | 3.329 | 3.330 | 3.331 | 3.332 |
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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 | 2023-04-26 | 2023-05-03 | 2023-05-10 | 2023-05-17 | 2023-05-24 | 2023-05-31 | 2023-06-07 | 2023-06-14 | 2023-06-21 | 2023-06-28 | 2023-07-05 | 2023-07-12 | 2023-07-19 | 2023-07-26 | 2023-08-02 | 2023-08-09 | 2023-08-16 | 2023-08-23 | 2023-08-30 | 2023-09-06 | 2023-09-13 | 2023-09-20 | 2023-09-27 | 2023-10-04 | 2023-10-11 | 2023-10-18 | 2023-10-25 | 2023-11-01 | 2023-11-08 | 2023-11-15 | 2023-11-24 | 2023-11-29 | 2023-12-06 | 2023-12-13 | 2023-12-20 | 2023-12-27 | 2024-01-03 | 2024-01-10 | 2024-01-17 | 2024-01-24 | 2024-01-31 | 2024-02-07 | 2024-02-14 | 2024-02-21 | 2024-02-28 | 2024-03-06 | 2024-03-13 | 2024-03-20 | 2024-03-27 | 2024-04-03 | 2024-04-10 | 2024-04-17 | 2024-04-24 |
Parents
This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
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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 |
---|---|---|---|---|---|---|
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 |
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: