Equivalence class NR_4.0_82519.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 1KD5|1|A+ 1KD5|1|B (rep) | 5'-R(*GP*GP*UP*CP*AP*CP*AP*GP*CP*CP*C)-3' | The Crystal Structure of r(GGUCACAGCCC)2 metal free form | X-ray diffraction | 1.58 | 2003-03-04 |
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_82519.1 | NR_4.0_80326.3 | 6.0 | (1) 1KD5|1|A+1KD5|1|B | (0) | (1) 1KD3|1|A+1KD3|1|B |
Children
| This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
|---|---|---|---|---|---|
| NR_4.0_82519.1 | NR_4.0_40754.1 | 7.0 | (1) 1KD5|1|A+1KD5|1|B | (0) | (1) 1KD3|1|A+1KD3|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 | 1KD5|1|A+1KD5|1|B | Title: The Crystal Structure of r(GGUCACAGCCC)2 metal free form | X-RAY DIFFRACTION | 1.58 | 11 |
Coloring options: