Research workbench
AlphaFold monomer V2.0 prediction for internalin J (Q71VU0)
Analyse AlphaFold monomer V2.0 prediction for internalin J (Q71VU0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q71VU0
- Type
- protein
- Length
- 916 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1054D383f4695fc7A5ecBD5BcA9BBC5F2f88B6c0
- Molecule
- Internalin J
- UniProt
- Q71VU0
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 3% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Internalin J | protein | 916 | 3% helix, 30% strand | Q71VU0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 96 | 0.32 | 0.72 | 14 | 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 Q71VU0
- Elsewhere: UniProt Q71VU0 · AlphaFold DB Q71VU0
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