Equivalence class NR_2.0_54098.1 Current
| # | IFE | Compound(s) | RNA source organism | Title | Method | Resolution | Date |
|---|---|---|---|---|---|---|---|
| 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 |
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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 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 |
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 | 7EOH|1|A | Crystal structure of the Pepper aptamer in complex with HBC | X-RAY DIFFRACTION | 1.637 | 48 |
| 4 | 7EOP|1|A | Crystal structure of the Pepper aptamer in complex with HBC620 | X-RAY DIFFRACTION | 1.8 | 48 |
| 5 | 7EOJ|1|A | Crystal structure of the Pepper aptamer in complex with HBC, cesium soak | X-RAY DIFFRACTION | 1.77 | 48 |