Equivalence class NR_4.0_31801.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 3QGC|1|B (rep) | 5'-R(*UP*GP*UP*GP*CP*CP*UP*UP*A)-3' | Crystal structure of FBF-2 R288Y mutant in complex with gld-1 FBEa A7U mutant | X-ray diffraction | 1.9 | 2011-03-23 | ||||
| 2 | 3QG9|1|B | 5'-R(*UP*GP*UP*GP*CP*CP*UP*UP*A)-3' | crystal structure of FBF-2/gld-1 FBEa A7U mutant complex | X-ray diffraction | 2.25 | 2011-03-23 |
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_31801.1 | NR_4.0_37660.1 | 6.0 | (1) 3QGC|1|B | (1) 3QG9|1|B | (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 | 3QGC|1|B | Title: Crystal structure of FBF-2 R288Y mutant in complex with gld-1 FBEa A7U mutant | X-RAY DIFFRACTION | 1.9 | 9 | ||
| 2 | 3QG9|1|B | Title: crystal structure of FBF-2/gld-1 FBEa A7U mutant complex | X-RAY DIFFRACTION | 2.25 | 9 |
Coloring options: