Research workbench
AlphaFold monomer V2.0 prediction for cell division protein zapb (A7ML67)
Analyse AlphaFold monomer V2.0 prediction for cell division protein zapb (A7ML67) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7ML67
- Type
- protein
- Length
- 79 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x913ae8928f8E0B79D053d3bb45E2c30DE5cf3469
- Molecule
- Cell division protein zapb
- UniProt
- A7ML67
Structure
1 distinct chain · 96% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division protein zapb | protein | 79 | 96% helix, 0% strand | A7ML67 |
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 A7ML67
- Elsewhere: UniProt A7ML67 · AlphaFold DB A7ML67
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