Equivalence class NR_1.5_66447.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 1G2J|A (rep) | RNA OCTAMER R(CCCP*GGGG) CONTAINING PHENYL RIBONUCLEOTIDE | X-ray diffraction | 1.97 | 2000-12-06 | |||||
| 2 | 1RXA|A | CRYSTAL STRUCTURE OF R(CCCCGGGG) IN TWO DISTINCT LATTICES | X-ray diffraction | 2.9 | 1996-10-20 | |||||
| 3 | 1RXB|A | CRYSTAL STRUCTURE OF R(CCCCGGGG) IN TWO DISTINCT LATTICES | X-ray diffraction | 1.8 | 1996-08-26 | |||||
| 4 | 259D|A | RNA HYDRATION: A DETAILED LOOK | X-ray diffraction | 1.46 | 1996-08-26 | |||||
| 5 | 2FZ2|D | Structure of Turnip Yellow Mosaic Virus at 100 K | X-ray diffraction | 2.9 | 2006-02-21 | |||||
| 6 | 2WJ8|a | Escherichia coli | Respiratory Syncitial Virus RiboNucleoProtein | X-ray diffraction | 3.29 | 2009-12-08 | ||||
| 7 | 2XPJ|D | Crystal structure of Physalis Mottle Virus with intact ordered RNA | X-ray diffraction | 3.4 | 2010-09-15 | |||||
| 8 | 3M7N|X | archaeoglobus fulgidus exosome with RNA bound to the active site | X-ray diffraction | 2.4 | 2010-04-28 | |||||
| 9 | 3M85|X | Archaeoglobus fulgidus exosome y70a with RNA bound to the active site | X-ray diffraction | 3 | 2010-04-28 | |||||
| 10 | 435D|A | 5'-R(*UP*AP*GP*CP*CP*CP*C)-3', 5'-R(*GP*GP*GP*GP*CP*UP*A)-3' | X-ray diffraction | 1.4 | 1999-06-14 |
Release history
Parents
| This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
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Children
| This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
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Instances are ordered to put similar structures near each other. Select one instance to see its 3D structure. Selecting two or more instances will show their superposition, but only chains with identical numbers of observed nucleotides will superpose well. Large structures are slow to display; this tool is not designed for that.
| #S | View | PDB | Title | Method | Resolution | Length |
|---|
Heat map of mutual geometric discrepancy, in Angstroms per nucleotide. The ordering in the heat map is the same as in the table. The colorbar ranges from 0 to the maximum observed discrepancy. Click above the diagonal to select a range of structures, below the diagonal to select two structures.
Coloring options: