Research workbench
AlphaFold monomer V2.0 prediction for putative metal-sulfur cluster biosynthesis proteins yuad (O32079)
Analyse AlphaFold monomer V2.0 prediction for putative metal-sulfur cluster… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O32079
- Type
- protein
- Length
- 192 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Putative metal-sulfur cluster biosynthesis proteins yuad
- UniProt
- O32079
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 19% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative metal-sulfur cluster biosynthesis proteins yuad | protein | 192 | 19% helix, 34% strand | O32079 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 187 | 0.54 | 0.79 | 23 | empty |
| 2 | 70 | 0.33 | 0.75 | 15 | empty |
Compared structures
- 1ORU · Crystal Structure of APC1665, YUAD protein from Bacillus subtilis · an experimental structure of the same protein · chain A against A, TM-score 0.94
- 1ORU · Crystal structure of APC1665, yuad protein from bacillus subtilis · an experimental structure of the same protein · chain A against A, TM-score 0.94
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 O32079
- Elsewhere: UniProt O32079 · AlphaFold DB O32079
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