Research workbench
AlphaFold monomer V2.0 prediction for putative RNase MA_0101 (Q8TUG6)
Analyse AlphaFold monomer V2.0 prediction for putative RNase MA_0101 (Q8TUG6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8TUG6
- Type
- protein
- Length
- 119 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3c673E4E26fFbBb142D38f43b99Bd7D21c3AABD8
- Molecule
- Putative RNase MA_0101
- UniProt
- Q8TUG6
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative RNase MA_0101 | protein | 119 | 78% helix, 0% strand | Q8TUG6 |
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 | 126 | 0.50 | 0.80 | 20 | empty |
| 2 | 53 | 0.29 | 0.75 | 13 | 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 Q8TUG6
- Elsewhere: UniProt Q8TUG6 · AlphaFold DB Q8TUG6
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