Equivalence class NR_4.0_70425.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 3OG8|1|C+ 3OG8|1|D (rep) | RNA (5'-R(*GP*GP*CP*GP*CP*GP*CP*GP*CP*GP*CP*GP*CP*C)-3') | Crystal structure of human RIG-I CTD bound to a 14-bp blunt-ended dsRNA | X-ray diffraction | 2.4 | 2010-11-03 | ||||
| 2 | 3LRN|1|C+ 3LRN|1|D | RNA (5'-R(*(GTP)P*GP*CP*GP*CP*GP*CP*GP*CP*GP*CP*GP*CP*C)-3') | Crystal structure of human RIG-I CTD bound to a 14 bp GC 5' ppp dsRNA | X-ray diffraction | 2.6 | 2010-06-02 |
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 |
|---|---|---|---|---|---|
| NR_4.0_70425.1 | NR_4.0_39538.1 | 6.0 | (1) 3OG8|1|C+3OG8|1|D | (1) 3LRN|1|C+3LRN|1|D | (0) |
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 | NAKB_NA_annotation | NAKB_protein_annotation |
|---|---|---|---|---|---|---|---|
| 1 | 3OG8|1|C+3OG8|1|D | Title: Crystal structure of human RIG-I CTD bound to a 14-bp blunt-ended dsRNA | X-RAY DIFFRACTION | 2.4 | 14 | ||
| 2 | 3LRN|1|C+3LRN|1|D | Title: Crystal structure of human RIG-I CTD bound to a 14 bp GC 5' ppp dsRNA | X-RAY DIFFRACTION | 2.6 | 13 |
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