Equivalence class NR_4.0_89882.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 3GM7|1|G+ 3GM7|1|H (rep) | 5'-R(*CP*UP*GP*CP*UP*GP*CP*UP*GP*CP*UP*GP*CP*UP*GP*CP*UP*G)-3' | 1.58 A resolution X-ray structure of (CUG)6 | X-ray diffraction | 1.58 | 2009-05-26 |
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_89882.1 | NR_4.0_63270.1 | 6.0 | (1) 3GM7|1|G+3GM7|1|H | (0) | (1) 1ZEV|1|A+1ZEV|1|B |
Children
| This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
|---|---|---|---|---|---|
| NR_4.0_89882.1 | NR_4.0_16914.1 | 7.0 | (1) 3GM7|1|G+3GM7|1|H | (0) | (1) 1ZEV|1|A+1ZEV|1|B |
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 | 3GM7|1|G+3GM7|1|H | Title: 1.58 A resolution X-ray structure of (CUG)6 | X-RAY DIFFRACTION | 1.58 | 18 |
Coloring options: