Equivalence class NR_20.0_49163.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 5HBY|1|A (rep) | RNA (5'-R(*(LCC)P*(LCC)P*(LCC)P*(LCG)P*AP*CP*UP*UP*AP*AP*GP*UP*C)-3') | synthetic construct | Synthetic | RNA primer-template complex with 2-methylimidazole-activated monomer analogue-3 binding sites | X-ray diffraction | 1.18 | 2016-12-07 |
Release history
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 |
|---|---|---|---|---|---|
| NR_20.0_49163.1 | NR_20.0_23118.1 | 2.118 | (1) 5HBY|1|A | (0) | (1) 5V0K|1|A |
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 | 5HBY|1|A | RNA primer-template complex with 2-methylimidazole-activated monomer analogue-3 binding sites | X-RAY DIFFRACTION | 1.18 | 9 |