Research workbench
AlphaFold monomer V2.0 prediction for protein pif (C7G0B5)
Analyse AlphaFold monomer V2.0 prediction for protein pif (C7G0B5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C7G0B5
- Type
- protein
- Length
- 1,007 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6509EA76d64b01d8DDeB0eF8F412d4B4B3B7061c
- Molecule
- Protein pif
- UniProt
- C7G0B5
- Pockets
- 11 · best druggability 0.76
Structure
1 distinct chain · 16% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein pif | protein | 1007 | 16% helix, 18% strand | C7G0B5 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 739 | 0.76 | 0.81 | 75 | empty |
| 2 | 1143 | 0.76 | 0.78 | 116 | empty |
| 3 | 513 | 0.62 | 0.75 | 49 | empty |
| 4 | 269 | 0.49 | 0.74 | 31 | empty |
| 5 | 174 | 0.46 | 0.76 | 28 | empty |
Modifications
Observed in the structure: 11 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 C7G0B5
- Elsewhere: UniProt C7G0B5 · AlphaFold DB C7G0B5
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