Research workbench
AlphaFold monomer V2.0 prediction for cell division protein zapb (B7M6X9)
Analyse AlphaFold monomer V2.0 prediction for cell division protein zapb (B7M6X9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7M6X9
- Type
- protein
- Length
- 81 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1CeB6b8388b4565A8DB0dDBE05adED08230cDd89
- Molecule
- Cell division protein zapb
- UniProt
- B7M6X9
Structure
1 distinct chain · 96% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division protein zapb | protein | 81 | 96% helix, 0% strand | B7M6X9 |
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 B7M6X9
- Elsewhere: UniProt B7M6X9 · AlphaFold DB B7M6X9
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