Research workbench
AlphaFold monomer V2.0 prediction for putative insertion sequence ATP-binding protein Y4PL (P55617)
Analyse AlphaFold monomer V2.0 prediction for putative insertion sequence ATP-binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P55617
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x904d84aaC5C1E7049458cDf50F391bfC907AF1cA
- Molecule
- Putative insertion sequence ATP-binding protein Y4PL
- UniProt
- P55617
- Pockets
- 1 · best druggability 0.45
Structure
1 distinct chain · 60% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative insertion sequence ATP-binding protein Y4PL | protein | 245 | 60% helix, 11% strand | P55617 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 129 | 0.45 | 0.77 | 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 P55617
- Elsewhere: UniProt P55617 · AlphaFold DB P55617
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