Research workbench
AlphaFold monomer V2.0 prediction for rtx-II toxin-activating lysine- acyltransferase apxiic (P0A3I4)
Analyse AlphaFold monomer V2.0 prediction for rtx-II toxin-activating lysine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0A3I4
- Type
- protein
- Length
- 160 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e17C80A3064A18cE97C3a90e5C69D9a222F548e
- Molecule
- Rtx-II toxin-activating lysine-acyltransferase apxiic
- UniProt
- P0A3I4
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 47% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rtx-II toxin-activating lysine-acyltransferase apxiic | protein | 160 | 47% helix, 25% strand | P0A3I4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 250 | 0.56 | 0.77 | 25 | 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 P0A3I4
- Elsewhere: UniProt P0A3I4 · AlphaFold DB P0A3I4
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