Research workbench
AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (B0S273)
Analyse AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (B0S273) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0S273
- Type
- protein
- Length
- 201 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Probable GTP-binding protein engb
- UniProt
- B0S273
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable GTP-binding protein engb | protein | 201 | 37% helix, 21% strand | B0S273 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 125 | 0.58 | 0.85 | 28 | empty |
| 2 | 59 | 0.43 | 0.82 | 14 | empty |
| 3 | 58 | 0.30 | 0.75 | 14 | 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 B0S273
- Elsewhere: UniProt B0S273 · AlphaFold DB B0S273
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