Equivalence class NR_3.0_55503.1 Current
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 9FHL|1|s (rep) | mRNA_Map | Saccharolobus solfataricus P2 | High-resolution cryo-EM structure of Saccharolobus solfataricus 30S ribosomal subunit bound to mRNA and initiator tRNA | Electron microscopy | 2.5 | 2025-01-15 | |||
| 2 | 9FSF|1|s | mRNA Map | Saccharolobus solfataricus P2 | Cryo-EM structure of Saccharolobus solfataricus 30S initiation complex bound to Ss-MAP leaderless mRNA with h44 in up position | Electron microscopy | 2.8 | 2025-01-15 | |||
| 3 | 9FRA|1|s | mRNA_Map | Saccharolobus solfataricus P2 | Cryo-EM structure of Saccharolobus solfataricus 30S initiation complex bound to Ss-MAP leaderless mRNA | Electron microscopy | 2.8 | 2025-01-15 |
Release history
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 | Length |
|---|---|---|---|---|---|---|
| 1 | 9FRA|1|s | Cryo-EM structure of Saccharolobus solfataricus 30S initiation complex bound to Ss-MAP leaderless mRNA | ELECTRON MICROSCOPY | 2.8 | 15 | |
| 2 | 9FSF|1|s | Cryo-EM structure of Saccharolobus solfataricus 30S initiation complex bound to Ss-MAP leaderless mRNA with h44 in up position | ELECTRON MICROSCOPY | 2.8 | 15 | |
| 3 | 9FHL|1|s | High-resolution cryo-EM structure of Saccharolobus solfataricus 30S ribosomal subunit bound to mRNA and initiator tRNA | ELECTRON MICROSCOPY | 2.5 | 15 |
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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