Equivalence class NR_4.0_15166.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 3Q0N|1|D (rep) | 5'-R(UP*GP*UP*AP*CP*AP*UP*C)-3' | Crystal structure of the PUMILIO-homology domain from Human PUMILIO1 in complex with erk2 NRE | X-ray diffraction | 2.4 | 2011-03-16 |
Release history
| Release | 6.0 |
|---|---|
| Date | 2017-04-04 |
Parents
| This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
|---|---|---|---|---|---|
| NR_4.0_15166.1 | NR_4.0_60412.1 | 6.0 | (1) 3Q0N|1|D | (0) | (2) 3Q0O|1|C, 3Q0O|1|D |
Children
| This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
|---|---|---|---|---|---|
| NR_4.0_15166.1 | NR_4.0_70832.1 | 7.0 | (1) 3Q0N|1|D | (0) | (2) 3Q0O|1|C, 3Q0O|1|D |
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 | 3Q0N|1|D | Title: Crystal structure of the PUMILIO-homology domain from Human PUMILIO1 in complex with erk2 NRE | X-RAY DIFFRACTION | 2.4 | 7 |
Coloring options: