Research workbench
AlphaFold monomer V2.0 prediction for porin pora (C0HJE6)
Analyse AlphaFold monomer V2.0 prediction for porin pora (C0HJE6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C0HJE6
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Porin pora
- UniProt
- C0HJE6
- Pockets
- 5 · best druggability 0.82
Structure
1 distinct chain · 36% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Porin pora | protein | 386 | 36% helix, 36% strand | C0HJE6 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 195 | 0.82 | 0.97 | 37 | empty |
| 2 | 145 | 0.65 | 0.87 | 35 | empty |
| 3 | 296 | 0.64 | 0.80 | 36 | empty |
| 4 | 73 | 0.47 | 0.83 | 18 | empty |
| 5 | 68 | 0.35 | 0.77 | 13 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 C0HJE6
- Elsewhere: UniProt C0HJE6 · AlphaFold DB C0HJE6
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