Equivalence class NR_4.0_72694.3 Current
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
---|---|---|---|---|---|---|---|---|---|---|
1 | 7PZY|1|10 (rep) | Transfer RNA | Mixture of endogenous E-tRNAs | Candida albicans SC5314 | Eukarya | RF00005 | Structure of the vacant Candida albicans 80S ribosome | Electron microscopy | 2.32 | 2022-05-18 |
2 | 7Q0R|1|10 | Transfer RNA | Mixture of the endogenous E-tRNA | Candida albicans SC5314 | Eukarya | RF00005 | Structure of the Candida albicans 80S ribosome in complex with blasticidin s | Electron microscopy | 2.67 | 2022-05-25 |
3 | 7Q0P|1|10 | Transfer RNA | Mixture of endogenous E-tRNA | Candida albicans SC5314 | Eukarya | RF00005 | Structure of the Candida albicans 80S ribosome in complex with anisomycin | Electron microscopy | 2.77 | 2022-05-18 |
4 | 8OGJ|1|10 | Transfer RNA | Mixture of endogenous E-tRNAs | Candida albicans | Eukarya | RF00005 | Structure of Candida albicans 80S ribosome in complex with mefloquine | Electron microscopy | 3.1 | 2024-10-02 |
Release history
Parents
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Children
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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 | Length |
---|---|---|---|---|---|---|
1 | 7Q0R|1|10 | Structure of the Candida albicans 80S ribosome in complex with blasticidin s | ELECTRON MICROSCOPY | 2.67 | 14 | |
2 | 7Q0P|1|10 | Structure of the Candida albicans 80S ribosome in complex with anisomycin | ELECTRON MICROSCOPY | 2.77 | 14 | |
3 | 7PZY|1|10 | Structure of the vacant Candida albicans 80S ribosome | ELECTRON MICROSCOPY | 2.32 | 16 | |
4 | 8OGJ|1|10 | Structure of Candida albicans 80S ribosome in complex with mefloquine | ELECTRON MICROSCOPY | 3.1 | 76 |
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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