Equivalence class NR_all_38507.1 Current
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | #NTs | Date |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 1KQS|1|4 (rep) | CC-Pmn-pcb | The Haloarcula marismortui 50S Complexed with a Pretranslocational Intermediate in Protein Synthesis | X-ray diffraction | 3.1 | 2 | 2002-02-22 | ||||
| 2 | 3NMA|1|C | 5'-R(P*CP*C)-3' | Mutant P169S of Foot-and-mouth disease Virus RNA dependent RNA-polymerase | X-ray diffraction | 2.6 | 2 | 2011-05-25 | ||||
| 3 | 1Q81|1|5 | minihelix-puromycin | Crystal Structure of minihelix with 3' puromycin bound to A-site of the 50S ribosomal subunit. | X-ray diffraction | 2.95 | 2 | 2003-10-07 | ||||
| 4 | 1Q82|1|5 | CC-puromycin | Crystal Structure of CC-Puromycin bound to the A-site of the 50S ribosomal subunit | X-ray diffraction | 2.98 | 2 | 2003-10-07 |
Parents
| This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
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Children
| This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
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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 | #NTs |
|---|---|---|---|---|---|---|
| 1 | 1Q81|1|5 | Crystal Structure of minihelix with 3' puromycin bound to A-site of the 50S ribosomal subunit. | X-RAY DIFFRACTION | 2.95 | 2 | |
| 2 | 1Q82|1|5 | Crystal Structure of CC-Puromycin bound to the A-site of the 50S ribosomal subunit | X-RAY DIFFRACTION | 2.98 | 2 | |
| 3 | 1KQS|1|4 | The Haloarcula marismortui 50S Complexed with a Pretranslocational Intermediate in Protein Synthesis | X-RAY DIFFRACTION | 3.1 | 2 | |
| 4 | 3NMA|1|C | Mutant P169S of Foot-and-mouth disease Virus RNA dependent RNA-polymerase | X-RAY DIFFRACTION | 2.6 | 2 |
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.
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