Research workbench
AlphaFold monomer V2.0 prediction for velvet complex subunit B (C8VTS4)
Analyse AlphaFold monomer V2.0 prediction for velvet complex subunit B (C8VTS4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C8VTS4
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Velvet complex subunit B
- UniProt
- C8VTS4
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 4% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Velvet complex subunit B | protein | 369 | 4% helix, 24% strand | C8VTS4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.51 | 0.87 | 17 | empty |
| 2 | 124 | 0.44 | 0.77 | 23 | empty |
| 3 | 51 | 0.26 | 0.74 | 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 C8VTS4
- Elsewhere: UniProt C8VTS4 · AlphaFold DB C8VTS4
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