Equivalence class NR_4.0_38023.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 4LX6|1|A (rep) | Purine riboswitch | Mutated adenine riboswitch aptamer | Vibrio vulnificus | Bacteria | RF00167 | X-ray crystal structure of the M6C' riboswitch aptamer bound to 2-aminopyrimido[4,5-d]pyrimidin-4(3H)-one (PPAO) | X-ray diffraction | 2.15 | 2014-07-16 |
Release history
| Release | 6.0 |
|---|---|
| Date | 2017-04-04 |
Parents
| This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
|---|---|---|---|---|---|
| NR_4.0_38023.1 | NR_4.0_56037.1 | 6.0 | (1) 4LX6|1|A | (0) | (2) 3LA5|1|A, 4LX5|1|A |
Children
| This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
|---|---|---|---|---|---|
| NR_4.0_38023.1 | NR_4.0_71885.1 | 7.0 | (1) 4LX6|1|A | (0) | (2) 3LA5|1|A, 4LX5|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 | NAKB_NA_annotation | NAKB_protein_annotation |
|---|---|---|---|---|---|---|---|
| 1 | 4LX6|1|A | Title: X-ray crystal structure of the M6C' riboswitch aptamer bound to 2-aminopyrimido[4,5-d]pyrimidin-4(3H)-one (PPAO) | X-RAY DIFFRACTION | 2.15 | 71 |
Coloring options: