Equivalence class NR_4.0_13131.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 4TS0|1|Y+ 4TS0|1|X (rep) | Spinach RNA aptamer, bimolecular construct | synthetic construct | Synthetic | Crystal structure of the Spinach RNA aptamer in complex with DFHBI, barium ions | X-ray diffraction | 2.8 | 2014-07-23 | ||
| 2 | 4TS2|1|Y+ 4TS2|1|X | Spinach aptamer RNA, bimolecular construct | synthetic construct | Synthetic | Crystal structure of the Spinach RNA aptamer in complex with DFHBI, magnesium ions | X-ray diffraction | 2.88 | 2014-07-23 |
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_4.0_13131.1 | NR_4.0_23406.1 | 6.0 | (1) 4TS0|1|Y+4TS0|1|X | (1) 4TS2|1|Y+4TS2|1|X | (0) |
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 | 4TS0|1|Y+4TS0|1|X | Title: Crystal structure of the Spinach RNA aptamer in complex with DFHBI, barium ions | X-RAY DIFFRACTION | 2.8 | 46 | ||
| 2 | 4TS2|1|Y+4TS2|1|X | Title: Crystal structure of the Spinach RNA aptamer in complex with DFHBI, magnesium ions | X-RAY DIFFRACTION | 2.88 | 46 |
Coloring options: