Equivalence class NR_4.0_12321.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 4KZD|1|R (rep) | RNA (84-MER) | Crystal structure of an RNA aptamer in complex with fluorophore and Fab | X-ray diffraction | 2.19 | 2014-06-18 | ||||
| 2 | 4KZE|1|R | RNA (84-MER) | Crystal structure of an RNA aptamer in complex with Fab | X-ray diffraction | 2.4 | 2014-06-18 | ||||
| 3 | 4Q9R|1|R | Spinach RNA aptamer | synthetic construct | Synthetic | Crystal structure of an RNA aptamer bound to trifluoroethyl-ligand analog in complex with Fab | X-ray diffraction | 3.12 | 2014-06-18 | ||
| 4 | 4Q9Q|1|R | Spinach RNA aptamer | synthetic construct | Synthetic | Crystal structure of an RNA aptamer bound to bromo-ligand analog in complex with Fab | X-ray diffraction | 2.45 | 2014-06-18 |
Parents
| This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
|---|
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 | NAKB_NA_annotation | NAKB_protein_annotation |
|---|---|---|---|---|---|---|---|
| 1 | 4Q9Q|1|R | Title: Crystal structure of an RNA aptamer bound to bromo-ligand analog in complex with Fab | X-RAY DIFFRACTION | 2.45 | 83 | ||
| 2 | 4KZD|1|R | Title: Crystal structure of an RNA aptamer in complex with fluorophore and Fab | X-RAY DIFFRACTION | 2.19 | 83 | ||
| 3 | 4Q9R|1|R | Title: Crystal structure of an RNA aptamer bound to trifluoroethyl-ligand analog in complex with Fab | X-RAY DIFFRACTION | 3.12 | 83 | ||
| 4 | 4KZE|1|R | Title: Crystal structure of an RNA aptamer in complex with Fab | X-RAY DIFFRACTION | 2.4 | 83 |
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