Research workbench
AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 1 (Q3ZBR5)
Analyse AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3ZBR5
- Type
- protein
- Length
- 292 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6D396355C80AA8138D89B633c4D5ac7C46A9cfE7
- Molecule
- Tetratricopeptide repeat protein 1
- UniProt
- Q3ZBR5
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 50% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetratricopeptide repeat protein 1 | protein | 292 | 50% helix, 3% strand | Q3ZBR5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 354 | 0.58 | 0.76 | 41 | empty |
| 2 | 51 | 0.30 | 0.77 | 13 | 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 Q3ZBR5
- Elsewhere: UniProt Q3ZBR5 · AlphaFold DB Q3ZBR5
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