Equivalence class NR_1.5_33656.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 1DI2|C (rep) | CRYSTAL STRUCTURE OF A DSRNA-BINDING DOMAIN COMPLEXED WITH DSRNA: MOLECULAR BASIS OF DOUBLE-STRANDED RNA-PROTEIN INTERACTIONS | X-ray diffraction | 1.9 | 1999-12-02 | |||||
| 2 | 1G3A|A | STRUCTURE OF RNA DUPLEXES (CIGCGICG)2 | Solution NMR | 2001-08-01 | ||||||
| 3 | 1PBM|A | STRUCTURE OF RIBONUCLEIC ACID, NMR, 1 STRUCTURE | Solution NMR | 1997-07-07 | ||||||
| 4 | 1RC7|B | Crystal structure of RNase III Mutant E110K from Aquifex Aeolicus complexed with ds-RNA at 2.15 Angstrom Resolution | X-ray diffraction | 2.15 | 2004-03-30 | |||||
| 5 | 3ADL|B | Structure of TRBP2 and its molecule implications for miRNA processing | X-ray diffraction | 2.2 | 2010-05-26 | |||||
| 6 | 3EQT|C | Crystal structure of human LGP2 C-terminal domain in complex with dsRNA | X-ray diffraction | 2 | 2009-03-10 | |||||
| 7 | 3JXQ|A | X-Ray structure of r[CGCG(5-fluoro)CG]2 | X-ray diffraction | 1.45 | 2010-02-09 | |||||
| 8 | 3JXR|A | X-Ray structure of r[CGCG(5-fluoro)CG]2 | X-ray diffraction | 1.25 | 2010-02-09 | |||||
| 9 | 3LRN|C | Crystal structure of human RIG-I CTD bound to a 14 bp GC 5' ppp dsRNA | X-ray diffraction | 2.6 | 2010-06-02 | |||||
| 10 | 3OG8|C | Crystal structure of human RIG-I CTD bound to a 14-bp blunt-ended dsRNA | X-ray diffraction | 2.4 | 2010-11-03 |
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 |
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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: