MolNFT v1 · #460031 · protein
AlphaFold monomer V2.0 prediction for toxin coregulated pilin (Q60153)
Q60153: “AlphaFold monomer V2.0 prediction for toxin coregulated pilin (Q60153)”. 1 pocket (best druggability 0.34). MolNFT v1 #460031 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q60153
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4F015BE9Fc88b150093089bCcd861f892dBcD42
- Molecule
- Toxin coregulated pilin
- UniProt
- Q60153
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toxin coregulated pilin | protein | 224 | 46% helix, 19% strand | Q60153 |
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 | 62 | 0.34 | 0.77 | 17 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 3HRV · Crystal structure of TcpA, a Type IV pilin from Vibrio cholerae El Tor biotype · an experimental structure of the same protein · chain A against A, TM-score 0.76
- 3HRV · Crystal structure of tcpa, a type IV pilin from vibrio cholerae el tor biotype · an experimental structure of the same protein · chain A against A, TM-score 0.76
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 Q60153
- Elsewhere: UniProt Q60153 · AlphaFold DB Q60153
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