Equivalence class NR_2.5_46751.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 419D|1|C+ 419D|1|D (rep) | DNA/RNA (5'-R(*GP*UP*AP*UP*AP*CP*A)-D(P*C)-3') | OCTAMER 5'-R(*GP*UP*AP*UP*AP*CP*A)-D(P*C)-3' WITH SIX WATSON-CRICK BASE-PAIRS AND TWO 3' OVERHANG RESIDUES | X-ray diffraction | 2.2 | 2000-05-29 | ||||
| 2 | 419D|1|A+ 419D|1|B | DNA/RNA (5'-R(*GP*UP*AP*UP*AP*CP*A)-D(P*C)-3') | OCTAMER 5'-R(*GP*UP*AP*UP*AP*CP*A)-D(P*C)-3' WITH SIX WATSON-CRICK BASE-PAIRS AND TWO 3' OVERHANG RESIDUES | X-ray diffraction | 2.2 | 2000-05-29 |
Release history
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 |
|---|
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 |
|---|---|---|---|---|---|
| 1 | 419D|1|C+419D|1|D | OCTAMER 5'-R(*GP*UP*AP*UP*AP*CP*A)-D(P*C)-3' WITH SIX WATSON-CRICK BASE-PAIRS AND TWO 3' OVERHANG RESIDUES | X-RAY DIFFRACTION | 2.2 | 7 |
| 2 | 419D|1|A+419D|1|B | OCTAMER 5'-R(*GP*UP*AP*UP*AP*CP*A)-D(P*C)-3' WITH SIX WATSON-CRICK BASE-PAIRS AND TWO 3' OVERHANG RESIDUES | X-RAY DIFFRACTION | 2.2 | 7 |
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