Research workbench
AlphaFold monomer V2.0 prediction for protein tsga (B1IPA0)
Analyse AlphaFold monomer V2.0 prediction for protein tsga (B1IPA0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1IPA0
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFda0282803B73212Cec03af81417C0da4EFCa5E1
- Molecule
- Protein tsga
- UniProt
- B1IPA0
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tsga | protein | 393 | 83% helix, 0% strand | B1IPA0 |
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 | 820 | 0.76 | 0.79 | 56 | 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 B1IPA0
- Elsewhere: UniProt B1IPA0 · AlphaFold DB B1IPA0
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