Research workbench
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B7H9G7)
Analyse AlphaFold monomer V2.0 prediction for putative membrane protein insertion… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7H9G7
- Type
- protein
- Length
- 78 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa33cBa5e22eBFfD325872345dC246EE1324F0C3E
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- B7H9G7
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 56% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 78 | 56% helix, 5% strand | B7H9G7 |
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 | 139 | 0.42 | 0.74 | 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 B7H9G7
- Elsewhere: UniProt B7H9G7 · AlphaFold DB B7H9G7
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