Equivalence class NR_20.0_85482.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 8EA4|1|7 (rep) | sg_RNA | synthetic construct | V-K CAST Transpososome from Scytonema hofmanni, minor configuration | Electron microscopy | 3 | 2022-11-30 | |||
| 2 | 7PLA|1|B | sgRNA | Scytonema hofmannii | Cryo-EM structure of ShCas12k in complex with a sgRNA and a dsDNA target | Electron microscopy | 3.04 | 2021-12-01 | |||
| 3 | 7N3P|1|B | Single guide RNA | Scytonema hofmannii | Cryo-EM structure of the Cas12k-sgRNA-dsDNA complex | Electron microscopy | 3.65 | 2021-09-01 | |||
| 4 | 8EA3|1|7 | sg_RNA | synthetic construct | V-K CAST Transpososome from Scytonema hofmanni, major configuration | Electron microscopy | 3.7 | 2022-11-30 | |||
| 5 | 7N3O|1|B | Single guide RNA | Scytonema hofmannii | Cryo-EM structure of the Cas12k-sgRNA complex | Electron microscopy | 3.8 | 2021-09-01 |
Parents
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 | 8EA4|1|7 | V-K CAST Transpososome from Scytonema hofmanni, minor configuration | ELECTRON MICROSCOPY | 3 | 230 | |
| 2 | 8EA3|1|7 | V-K CAST Transpososome from Scytonema hofmanni, major configuration | ELECTRON MICROSCOPY | 3.7 | 230 | |
| 3 | 7PLA|1|B | Cryo-EM structure of ShCas12k in complex with a sgRNA and a dsDNA target | ELECTRON MICROSCOPY | 3.04 | 217 | |
| 4 | 7N3O|1|B | Cryo-EM structure of the Cas12k-sgRNA complex | ELECTRON MICROSCOPY | 3.8 | 222 | |
| 5 | 7N3P|1|B | Cryo-EM structure of the Cas12k-sgRNA-dsDNA complex | ELECTRON MICROSCOPY | 3.65 | 229 |
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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