Equivalence class NR_4.0_96217.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 3JXQ|1|B+ 3JXQ|1|A (rep) | r[CGCG(5-fluoro)CG]2 | X-Ray structure of r[CGCG(5-fluoro)CG]2 | X-ray diffraction | 1.45 | 2010-02-09 |
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_96217.1 | NR_4.0_29430.1 | 6.0 | (1) 3JXQ|1|B+3JXQ|1|A | (0) | (3) 3JXQ|1|L+3JXQ|1|K, 3JXR|1|A+3JXR|1|B, 3JXR|1|K |
Children
| This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
|---|---|---|---|---|---|
| NR_4.0_96217.1 | NR_4.0_69242.1 | 7.0 | (1) 3JXQ|1|B+3JXQ|1|A | (0) | (3) 3JXQ|1|L+3JXQ|1|K, 3JXR|1|A+3JXR|1|B, 3JXR|1|K |
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 | 3JXQ|1|B+3JXQ|1|A | Title: X-Ray structure of r[CGCG(5-fluoro)CG]2 | X-RAY DIFFRACTION | 1.45 | 7 |
Coloring options: