Equivalence class NR_all_59693.1 Current
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | #NTs | Date |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 9PZ0|1|T+ 9PZ0|1|P (rep) | Primer RNA, Template RNA | Severe acute respiratory syndrome coronavirus 2 | SARS-CoV-2 core polymerase complex with two UTP incorporation | Electron microscopy | 3 | 55 | 2025-09-17 | |||
| 2 | 9PYZ|1|T+ 9PYZ|1|P | Primer RNA, Template RNA | synthetic construct | SARS-CoV-2 core polymerase complex bound to RNA, araUMP, and UTP | Electron microscopy | 3.1 | 58 | 2025-09-17 | |||
| 3 | 9PYW|1|T+ 9PYW|1|P | Primer RNA, Template RNA | Severe acute respiratory syndrome coronavirus 2 | SARS-CoV-2 nsp7, nsp8 and nsp12 bound to a primer-template pair with incorporated ara-UMP | Electron microscopy | 3.1 | 58 | 2025-09-17 |
Release history
| Release | 4.5 |
|---|---|
| Date | 2025-09-17 |
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 | 9PYZ|1|T+ 9PYZ|1|P | SARS-CoV-2 core polymerase complex bound to RNA, araUMP, and UTP | ELECTRON MICROSCOPY | 3.1 | 58 | |
| 2 | 9PYW|1|T+ 9PYW|1|P | SARS-CoV-2 nsp7, nsp8 and nsp12 bound to a primer-template pair with incorporated ara-UMP | ELECTRON MICROSCOPY | 3.1 | 58 | |
| 3 | 9PZ0|1|T+ 9PZ0|1|P | SARS-CoV-2 core polymerase complex with two UTP incorporation | ELECTRON MICROSCOPY | 3 | 55 |
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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