Equivalence class NR_1.5_65223.6 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 6Q1H|1|D (rep) | RNA (5'-R(P*AP*AP*A)-3') | Pseudomonas aeruginosa | Structure of P. aeruginosa ATCC27853 NucC, cAAA-bound form | X-ray diffraction | 1.45 | 2019-12-25 | |||
| 2 | 6Q1H|1|H | RNA (5'-R(P*AP*AP*A)-3') | Pseudomonas aeruginosa | Structure of P. aeruginosa ATCC27853 NucC, cAAA-bound form | X-ray diffraction | 1.45 | 2019-12-25 | |||
| 3 | 7SOQ|1|B | RNA (5'-R(*AP*AP*A)-3') | synthetic construct | LaM domain of human LARP1 in complex with AAA RNA | X-ray diffraction | 1.15 | 2022-08-03 | |||
| 4 | 7SOR|1|D | RNA (5'-R(*AP*AP*A)-3') | synthetic construct | LaM domain of human LARP1 in complex with AAA RNA | X-ray diffraction | 1.35 | 2022-08-03 | |||
| 5 | 7SOR|1|B | RNA (5'-R(*AP*AP*A)-3') | synthetic construct | LaM domain of human LARP1 in complex with AAA RNA | X-ray diffraction | 1.35 | 2022-08-03 |
Release history
Parents
Instances are ordered to put similar structures near each other. Select one instance to see its 3D structure. Selecting two or more instances will show their superposition, but only chains with identical numbers of observed nucleotides will superpose well. Large structures are slow to display; this tool is not designed for that.
| #S | View | PDB | Title | Method | Resolution | Length |
|---|---|---|---|---|---|---|
| 1 | 7SOQ|1|B | LaM domain of human LARP1 in complex with AAA RNA | X-RAY DIFFRACTION | 1.15 | 3 | |
| 2 | 7SOR|1|B | LaM domain of human LARP1 in complex with AAA RNA | X-RAY DIFFRACTION | 1.35 | 3 | |
| 3 | 7SOR|1|D | LaM domain of human LARP1 in complex with AAA RNA | X-RAY DIFFRACTION | 1.35 | 3 | |
| 4 | 6Q1H|1|H | Structure of P. aeruginosa ATCC27853 NucC, cAAA-bound form | X-RAY DIFFRACTION | 1.45 | 3 | |
| 5 | 6Q1H|1|D | Structure of P. aeruginosa ATCC27853 NucC, cAAA-bound form | X-RAY DIFFRACTION | 1.45 | 3 |
Heat map of mutual geometric discrepancy, in Angstroms per nucleotide. The ordering in the heat map is the same as in the table. The colorbar ranges from 0 to the maximum observed discrepancy. Click above the diagonal to select a range of structures, below the diagonal to select two structures.
Coloring options: