Equivalence class NR_all_98811.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 7EZ2|1|N (rep) | Group I catalytic intron | Holo L-16 ScaI Tetrahymena ribozyme S1, Holo L-16 ScaI Tetrahymena ribozyme S2, Holo L-16 ScaI Tetrahymena ribozyme | Tetrahymena thermophila | Eukarya | RF00028 | Holo L-16 ScaI Tetrahymena ribozyme | Electron microscopy | 3.05 | 2021-08-25 |
| 2 | 7EZ0|1|N | Group I catalytic intron | Apo L-21 ScaI Tetrahymena ribozyme | Tetrahymena thermophila | Eukarya | RF00028 | Apo L-21 ScaI Tetrahymena ribozyme | Electron microscopy | 3.14 | 2021-08-25 |
| 3 | 6WLS|11|A | Group I catalytic intron | RNA (388-MER) | Tetrahymena thermophila | Eukarya | RF00028 | Tetrahymena ribozyme models, 6.8 Angstrom resolution | Electron microscopy | 6.8 | 2020-07-08 |
Release history
| Release | 3.193 | 3.194 | 3.195 | 3.196 | 3.197 | 3.198 | 3.199 | 3.200 | 3.201 | 3.202 | 3.203 | 3.204 | 3.205 | 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Date | 2021-08-25 | 2021-09-01 | 2021-09-08 | 2021-09-15 | 2021-09-22 | 2021-09-29 | 2021-10-06 | 2021-10-13 | 2021-10-20 | 2021-10-27 | 2021-11-03 | 2021-11-10 | 2021-11-17 | 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 |
Parents
| This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
|---|---|---|---|---|---|
| NR_all_98811.1 | NR_all_21116.1 | 3.193 | (1) 6WLS|11|A | (2) 7EZ0|1|N, 7EZ2|1|N | (0) |
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).