Equivalence class NR_3.5_49464.2 Current
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 5AY2|1|A+ 5AY2|1|B (rep) | RNA (5'-R(*GP*GP*AP*CP*UP*(CBR)P*GP*AP*CP*UP*CP*C)-3') | synthetic construct | Synthetic | Crystal structure of RNA duplex containing C-Ag(I)-C base pairs | X-ray diffraction | 1.3 | 2015-10-21 | ||
| 2 | 5AY3|1|A+ 5AY3|1|B | RNA (5'-R(*GP*GP*AP*CP*UP*(CBR)P*GP*A*CP*UP*CP*C)-3') | synthetic construct | Synthetic | Crystal structure of RNA duplex containing C-C base pairs | X-ray diffraction | 1.2 | 2015-10-21 | ||
| 3 | 5AY2|1|C+ 5AY2|1|D | RNA (5'-R(*GP*GP*AP*CP*UP*(CBR)P*GP*AP*CP*UP*CP*C)-3') | synthetic construct | Synthetic | Crystal structure of RNA duplex containing C-Ag(I)-C base pairs | X-ray diffraction | 1.3 | 2015-10-21 | ||
| 4 | 5AY4|1|A+ 5AY4|1|B | RNA (5'-R(*GP*GP*AP*CP*UP*(CBR)P*GP*AP*CP*UP*CP*C)-3') | synthetic construct | Synthetic | Crystal structure of RNA duplex containing C-C base pairs obtained in the presence of Hg(II) | X-ray diffraction | 1.7 | 2015-10-21 | ||
| 5 | 7EDU|1|A+ 7EDU|1|B | RNA (5'-R(*GP*GP*AP*CP*UP*CP*GP*AP*CP*UP*CP*C)-3') | synthetic construct | Synthetic | RNA duplex containing C-Au-C base pair | X-ray diffraction | 2.3 | 2022-03-23 | ||
| 6 | 7EDU|1|C+ 7EDU|1|D | RNA (5'-R(*GP*GP*AP*CP*UP*CP*GP*AP*CP*UP*CP*C)-3') | synthetic construct | Synthetic | RNA duplex containing C-Au-C base pair | X-ray diffraction | 2.3 | 2022-03-23 |
Release history
| Release | 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Date | 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 |
Parents
| This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
|---|---|---|---|---|---|
| NR_3.5_49464.2 | NR_3.5_49464.1 | 3.223 | (4) 5AY4|1|A+5AY4|1|B, 5AY3|1|A+5AY3|1|B, 5AY2|1|C+5AY2|1|D, 5AY2|1|A+5AY2|1|B | (2) 7EDU|1|C+7EDU|1|D, 7EDU|1|A+7EDU|1|B | (0) |
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 | 5AY2|1|C+5AY2|1|D | Crystal structure of RNA duplex containing C-Ag(I)-C base pairs | X-RAY DIFFRACTION | 1.3 | 11 |
| 2 | 5AY2|1|A+5AY2|1|B | Crystal structure of RNA duplex containing C-Ag(I)-C base pairs | X-RAY DIFFRACTION | 1.3 | 11 |
| 3 | 7EDU|1|C+7EDU|1|D | RNA duplex containing C-Au-C base pair | X-RAY DIFFRACTION | 2.3 | 12 |
| 4 | 7EDU|1|A+7EDU|1|B | RNA duplex containing C-Au-C base pair | X-RAY DIFFRACTION | 2.3 | 12 |
| 5 | 5AY3|1|A+5AY3|1|B | Crystal structure of RNA duplex containing C-C base pairs | X-RAY DIFFRACTION | 1.2 | 12 |
| 6 | 5AY4|1|A+5AY4|1|B | Crystal structure of RNA duplex containing C-C base pairs obtained in the presence of Hg(II) | X-RAY DIFFRACTION | 1.7 | 11 |