Research workbench
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q4UT63)
Analyse AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4UT63
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB3Ab416696389A921046DDA22F83Be8e512fde4d
- Molecule
- Phosphate import ATP-binding protein pstb
- UniProt
- Q4UT63
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 39% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb | protein | 267 | 39% helix, 26% strand | Q4UT63 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 299 | 0.59 | 0.78 | 30 | empty |
| 2 | 158 | 0.45 | 0.76 | 25 | 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 Q4UT63
- Elsewhere: UniProt Q4UT63 · AlphaFold DB Q4UT63
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