Equivalence class NR_all_43373.1 Obsolete
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
---|---|---|---|---|---|---|---|---|---|---|
1 | 5BTE|1|D (rep) | RNA (5'-R(P*UP*(U37)P*(U37)P*UP*UP*U)-3') | Homo sapiens | Crystal structure of Ashbya gossypii Rai1 in complex with pU(S)6-Mn2+ | X-ray diffraction | 2.4 | 2015-07-22 | |||
2 | 5BTE|1|C | RNA (5'-R(P*UP*(U37)P*(U37)P*UP*UP*U)-3') | Homo sapiens | Crystal structure of Ashbya gossypii Rai1 in complex with pU(S)6-Mn2+ | X-ray diffraction | 2.4 | 2015-07-22 |
Release history
Parents
This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
---|
Children
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 | 5BTE|1|D | Crystal structure of Ashbya gossypii Rai1 in complex with pU(S)6-Mn2+ | X-RAY DIFFRACTION | 2.4 | 4 | |
2 | 5BTE|1|C | Crystal structure of Ashbya gossypii Rai1 in complex with pU(S)6-Mn2+ | X-RAY DIFFRACTION | 2.4 | 4 |
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: