Equivalence class NR_4.0_47409.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 4OLA|1|B (rep) | 5'-R(P*AP*AP*AP*AP*AP*AP*AP*AP*AP*U)-3' | Homo sapiens | Eukarya | Crystal Structure of Human Argonaute2 | X-ray diffraction | 2.3 | 2014-02-05 | ||
| 2 | 4OLB|1|B | 5'-R(P*AP*AP*AP*AP*AP*AP*AP*AP*AP*U)-3' | Homo sapiens | Eukarya | Crystal Structure of Human Argonaute2 Bound to Tryptophan | X-ray diffraction | 2.9 | 2014-02-05 | ||
| 3 | 4EI1|1|B | 5'-R(P*AP*AP*AP*AP*AP*AP*AP*AP*AP*U)-3' | Crystal Structure of Human Argonaute2 | X-ray diffraction | 2.3 | 2012-05-02 | ||||
| 4 | 4EI3|1|B | 5'-R(P*AP*AP*AP*AP*AP*AP*AP*AP*AP*U)-3' | Crystal Structure of Human Argonaute2 | X-ray diffraction | 2.89 | 2012-05-02 |
Parents
| This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
|---|
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 | 4EI1|1|B | Title: Crystal Structure of Human Argonaute2 | X-RAY DIFFRACTION | 2.3 | 10 | ||
| 2 | 4OLA|1|B | Title: Crystal Structure of Human Argonaute2 | X-RAY DIFFRACTION | 2.3 | 10 | ||
| 3 | 4OLB|1|B | Title: Crystal Structure of Human Argonaute2 Bound to Tryptophan | X-RAY DIFFRACTION | 2.9 | 10 | ||
| 4 | 4EI3|1|B | Title: Crystal Structure of Human Argonaute2 | X-RAY DIFFRACTION | 2.89 | 10 |
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