Equivalence class NR_all_15214.1 Current
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 8CLM|1|A (rep) | RNA (5'-R(*G*UP*CP*UP*CP*CP*UP*AP*GP*)-3') | synthetic construct | Synthetic | 1.80 A crystal structure of RNA/2'-O-methyl-RNA heteroduplex | X-ray diffraction | 1.8 | 2023-03-01 | ||
| 2 | 8CLM|1|B | RNA (5'-R(*G*UP*CP*UP*CP*CP*UP*AP*GP*)-3') | synthetic construct | Synthetic | 1.80 A crystal structure of RNA/2'-O-methyl-RNA heteroduplex | X-ray diffraction | 1.8 | 2023-03-01 | ||
| 3 | 8CLM|1|C | RNA (5'-R(*G*UP*CP*UP*CP*CP*UP*AP*GP*)-3') | synthetic construct | Synthetic | 1.80 A crystal structure of RNA/2'-O-methyl-RNA heteroduplex | X-ray diffraction | 1.8 | 2023-03-01 |
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 |
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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 | 8CLM|1|C | 1.80 A crystal structure of RNA/2'-O-methyl-RNA heteroduplex | X-RAY DIFFRACTION | 1.8 | 9 |
| 2 | 8CLM|1|B | 1.80 A crystal structure of RNA/2'-O-methyl-RNA heteroduplex | X-RAY DIFFRACTION | 1.8 | 9 |
| 3 | 8CLM|1|A | 1.80 A crystal structure of RNA/2'-O-methyl-RNA heteroduplex | X-RAY DIFFRACTION | 1.8 | 9 |