Equivalence class NR_3.0_78232.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 4J39|1|B (rep) | 5'-R(P*CP*AP*GP*CP*AP*GP*CP*AP*GP*CP*CP*UP*GP*CP*UP*GP*CP*UP*G)-3' | Crystal structure of p19 in complex with double-helical 19mer RNA p(CAG)3C(CUG)3 | X-ray diffraction | 1.7 | 2014-02-05 | ||||
| 2 | 4J5V|1|B | 5'-R(P*CP*AP*GP*CP*AP*GP*CP*AP*GP*CP*CP*CP*GP*CP*CP*GP*CP*CP*G)-3' | Crystal structure of p19 in complex with double-helical RNA 19mer p(CAG)3C(CCG)3 | X-ray diffraction | 2.15 | 2014-02-12 |
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_3.0_78232.1 | NR_3.0_32191.1 | 6.0 | (1) 4J39|1|B | (1) 4J5V|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 | 4J39|1|B | Title: Crystal structure of p19 in complex with double-helical 19mer RNA p(CAG)3C(CUG)3 | X-RAY DIFFRACTION | 1.7 | 21 | ||
| 2 | 4J5V|1|B | Title: Crystal structure of p19 in complex with double-helical RNA 19mer p(CAG)3C(CCG)3 | X-RAY DIFFRACTION | 2.15 | 21 |
Coloring options: