Equivalence class NR_3.0_67358.1 Current
| # | IFE | Compound(s) | RNA source organism | Title | Method | Resolution | 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 | 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 |
| 3 | 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
Parents
| This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
|---|---|---|---|---|---|
| NR_3.0_67358.1 | NR_3.0_73502.1 | 3.233 | (1) 6O78|1|E | (2) 7P9I|1|D, 7P9I|1|E | (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 |
|---|