Research workbench
AlphaFold monomer V2.0 prediction for protein grpe (A9M2A3)
Analyse AlphaFold monomer V2.0 prediction for protein grpe (A9M2A3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9M2A3
- Type
- protein
- Length
- 192 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf82721010A87D54712b6c5deC75cb63B8BF88c23
- UniProt
- A9M2A3
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 192 | — | A9M2A3 |
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 A9M2A3
- Elsewhere: UniProt A9M2A3 · AlphaFold DB A9M2A3
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