Equivalence class NR_4.0_64851.1 Obsolete
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
---|---|---|---|---|---|---|---|---|---|---|
1 | 3Q50|1|A (rep) | PREQ1 RIBOSWITCH | Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-bound state | X-ray diffraction | 2.75 | 2011-05-18 |
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_64851.1 | NR_4.0_96344.1 | 6.0 | (1) 3Q50|1|A | (0) | (2) 3GCA|1|A, 3Q51|1|A |
Children
This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
---|---|---|---|---|---|
NR_4.0_64851.1 | NR_4.0_63358.1 | 7.0 | (1) 3Q50|1|A | (0) | (2) 3GCA|1|A, 3Q51|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 | 3Q50|1|A | Title: Structural analysis of a class I PreQ1 riboswitch aptamer in the metabolite-bound state | X-RAY DIFFRACTION | 2.75 | 33 |
Coloring options: