Research workbench
AlphaFold monomer V2.0 prediction for cell division protein zapb (Q7MH53)
Analyse AlphaFold monomer V2.0 prediction for cell division protein zapb (Q7MH53) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7MH53
- Type
- protein
- Length
- 80 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Cell division protein zapb
- UniProt
- Q7MH53
Structure
1 distinct chain · 95% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division protein zapb | protein | 80 | 95% helix, 0% strand | Q7MH53 |
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 Q7MH53
- Elsewhere: UniProt Q7MH53 · AlphaFold DB Q7MH53
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