Research workbench
AlphaFold monomer V2.0 prediction for protocadherin alpha-7 (Q91Y13)
Analyse AlphaFold monomer V2.0 prediction for protocadherin alpha-7 (Q91Y13) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q91Y13
- Type
- protein
- Length
- 937 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD0B8f00ed836787a27f2236104D09DdB625B883a
- Molecule
- Protocadherin alpha-7
- UniProt
- Q91Y13
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 8% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protocadherin alpha-7 | protein | 937 | 8% helix, 30% strand | Q91Y13 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.44 | 0.81 | 18 | empty |
| 2 | 109 | 0.38 | 0.75 | 17 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
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 Q91Y13
- Elsewhere: UniProt Q91Y13 · AlphaFold DB Q91Y13
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