Research workbench
AlphaFold monomer V2.0 prediction for serine protease htra-like (Q4L530)
Analyse AlphaFold monomer V2.0 prediction for serine protease htra-like (Q4L530) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4L530
- Type
- protein
- Length
- 639 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7746095A33F2b1CD4a2D513b839bb4B33c352C5C
- Molecule
- Serine protease htra-like
- UniProt
- Q4L530
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 26% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine protease htra-like | protein | 639 | 26% helix, 19% strand | Q4L530 |
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 | 203 | 0.58 | 0.80 | 18 | empty |
| 2 | 238 | 0.48 | 0.74 | 36 | empty |
| 3 | 82 | 0.40 | 0.78 | 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 Q4L530
- Elsewhere: UniProt Q4L530 · AlphaFold DB Q4L530
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