Equivalence class NR_2.0_55945.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 466D|A (rep) | DISORDER AND TWIN REFINEMENT OF RNA HEPTAMER DOUBLE HELIX | X-ray diffraction | 1.16 | 1999-08-16 | |||||
| 2 | 434D|A | 5'-R(*UP*AP*GP*CP*UP*CP*C)-3', 5'-R(*GP*GP*GP*GP*CP*UP*A)-3' | X-ray diffraction | 1.16 | 1999-06-14 | |||||
| 3 | 464D|A | DISORDER AND TWIN REFINEMENT OF RNA HEPTAMER DOUBLE HELIX | X-ray diffraction | 1.23 | 1999-08-16 | |||||
| 4 | 4U37|A | synthetic construct | Synthetic | Native 7mer-RNA duplex | X-ray diffraction | 1.55 | 2014-08-13 | |||
| 5 | 4U38|A | synthetic construct | Synthetic | RNA duplex containing UU mispair | X-ray diffraction | 1.8 | 2014-08-13 |
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 |
|---|