Research workbench
AlphaFold monomer V2.0 prediction for allophycocyanin alpha chain (Q9TLS7)
Analyse AlphaFold monomer V2.0 prediction for allophycocyanin alpha chain (Q9TLS7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9TLS7
- Type
- protein
- Length
- 161 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d3Bd79Ba2ACACeE4ea169Badb24A7837154dEcf
- Molecule
- Allophycocyanin alpha chain
- UniProt
- Q9TLS7
- Pockets
- 1 · best druggability 0.61
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Allophycocyanin alpha chain | protein | 161 | 79% helix, 0% strand | Q9TLS7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.61 | 0.89 | 19 | 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 Q9TLS7
- Elsewhere: UniProt Q9TLS7 · AlphaFold DB Q9TLS7
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