Equivalence class NR_20.0_65380.1 Current
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 7P9I|1|E (rep) | RNA conjugate (GAA-SAM) | synthetic construct | Structure of E.coli RlmJ in complex with an RNA conjugate (GAA-SAM) | X-ray diffraction | 1.594 | 2022-06-01 | |||
| 2 | 8PE3|1|D | RNA | synthetic construct | Structure of Csm6' from Streptococcus thermophilus in complex with cyclic hexa-adenylate (cA6) | X-ray diffraction | 1.96 | 2023-10-04 | |||
| 3 | 8PE3|1|E | RNA | synthetic construct | Structure of Csm6' from Streptococcus thermophilus in complex with cyclic hexa-adenylate (cA6) | X-ray diffraction | 1.96 | 2023-10-04 | |||
| 4 | 7P9I|1|D | RNA conjugate (GAA-SAM) | synthetic construct | Structure of E.coli RlmJ in complex with an RNA conjugate (GAA-SAM) | X-ray diffraction | 1.594 | 2022-06-01 | |||
| 5 | 6O78|1|E | RNA (5'-D(*(ATP))-R(P*AP*A)-3') | synthetic construct | Crystal structure of Csm1-Csm4 cassette in complex with pppApApA | X-ray diffraction | 2.8 | 2019-07-31 |
Release history
| Release | 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 | 3.333 | 3.334 | 3.335 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Date | 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 | 2024-05-01 | 2024-05-08 | 2024-05-15 |
Parents
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 |
|---|