Research workbench
AlphaFold monomer V2.0 prediction for UPF0210 protein CPF_1748 (Q0TQA6)
Analyse AlphaFold monomer V2.0 prediction for UPF0210 protein CPF_1748 (Q0TQA6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0TQA6
- Type
- protein
- Length
- 450 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- UPF0210 protein CPF_1748
- UniProt
- Q0TQA6
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0210 protein CPF_1748 | protein | 450 | 47% helix, 18% strand | Q0TQA6 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 130 | 0.46 | 0.77 | 17 | empty |
| 2 | 70 | 0.33 | 0.75 | 13 | empty |
| 3 | 54 | 0.27 | 0.73 | 11 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q0TQA6
- Elsewhere: UniProt Q0TQA6 · AlphaFold DB Q0TQA6
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