Equivalence class NR_2.0_88047.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 5UDI|1|B (rep) | RNA (5'-D(*(GTA))-R(P*AP*AP*A)-3') | unidentified | IFIT1 monomeric mutant (L457E/L464E) with m7Gppp-AAAA (syn and anti conformations of cap) | X-ray diffraction | 1.58 | 2017-03-01 | |||
| 2 | 5UDK|1|B | RNA (5'-D(*(ATP))-R(P*AP*AP*A)-3') | unidentified | IFIT1 monomeric mutant (L457E/L464E) with PPP-AAAA | X-ray diffraction | 1.65 | 2017-03-01 | |||
| 3 | 5UDL|1|B | RNA (5'-D(*(GTA))-R(P*AP*AP*A)-3') | unidentified | IFIT1 N216A monomeric mutant (L457E/L464E) with m7Gppp-AAAA (anti conformation of cap) | X-ray diffraction | 1.65 | 2017-03-01 | |||
| 4 | 5UDJ|1|B | RNA (5'-D(*(G3A))-R(P*AP*AP*A)-3') | unidentified | IFIT1 monomeric mutant (L457E/L464E) with Gppp-AAAA | X-ray diffraction | 1.69 | 2017-03-01 |
Release history
Parents
| This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
|---|
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 |
|---|---|---|---|---|---|---|
| 1 | 5UDI|1|B | IFIT1 monomeric mutant (L457E/L464E) with m7Gppp-AAAA (syn and anti conformations of cap) | X-RAY DIFFRACTION | 1.58 | 3 | |
| 2 | 5UDL|1|B | IFIT1 N216A monomeric mutant (L457E/L464E) with m7Gppp-AAAA (anti conformation of cap) | X-RAY DIFFRACTION | 1.65 | 3 | |
| 3 | 5UDJ|1|B | IFIT1 monomeric mutant (L457E/L464E) with Gppp-AAAA | X-RAY DIFFRACTION | 1.69 | 3 | |
| 4 | 5UDK|1|B | IFIT1 monomeric mutant (L457E/L464E) with PPP-AAAA | X-RAY DIFFRACTION | 1.65 | 3 |
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: