Research workbench
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B3DUH7)
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
- B3DUH7
- Type
- protein
- Length
- 106 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- B3DUH7
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 58% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 106 | 58% helix, 4% strand | B3DUH7 |
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 | 166 | 0.43 | 0.74 | 22 | empty |
| 2 | 105 | 0.41 | 0.76 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 B3DUH7
- Elsewhere: UniProt B3DUH7 · AlphaFold DB B3DUH7
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