Research workbench
AlphaFold monomer V2.0 prediction for UPF0758 protein PPUTW619_0186 (B1J4M1)
Analyse AlphaFold monomer V2.0 prediction for UPF0758 protein PPUTW619_0186 (B1J4M1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1J4M1
- Type
- protein
- Length
- 226 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- UPF0758 protein PPUTW619_0186
- UniProt
- B1J4M1
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein PPUTW619_0186 | protein | 226 | 49% helix, 15% strand | B1J4M1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 211 | 0.46 | 0.73 | 25 | empty |
| 2 | 77 | 0.41 | 0.79 | 15 | 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 B1J4M1
- Elsewhere: UniProt B1J4M1 · AlphaFold DB B1J4M1
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