Research workbench
AlphaFold monomer V2.0 prediction for cytochrome B6-F complex subunit 4 (P52770)
Analyse AlphaFold monomer V2.0 prediction for cytochrome B6-F complex subunit 4 (P52770) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P52770
- Type
- protein
- Length
- 180 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Cytochrome B6-F complex subunit 4
- UniProt
- P52770
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 61% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome B6-F complex subunit 4 | protein | 180 | 61% helix, 1% strand | P52770 |
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 | 188 | 0.46 | 0.74 | 22 | empty |
| 2 | 98 | 0.36 | 0.75 | 17 | 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 P52770
- Elsewhere: UniProt P52770 · AlphaFold DB P52770
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