Research workbench
AlphaFold monomer V2.0 prediction for phosphate-binding protein psts (Q4L694)
Analyse AlphaFold monomer V2.0 prediction for phosphate-binding protein psts (Q4L694) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4L694
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3081dc88808025FB31a57f263f472A39F836d9F7
- Molecule
- Phosphate-binding protein psts
- UniProt
- Q4L694
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate-binding protein psts | protein | 316 | 38% helix, 22% strand | Q4L694 |
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 | 95 | 0.42 | 0.78 | 18 | empty |
| 2 | 88 | 0.35 | 0.75 | 22 | 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 Q4L694
- Elsewhere: UniProt Q4L694 · AlphaFold DB Q4L694
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