Research workbench
AlphaFold monomer V2.0 prediction for endonuclease MUTS2 (Q6GHU1)
Analyse AlphaFold monomer V2.0 prediction for endonuclease MUTS2 (Q6GHU1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6GHU1
- Type
- protein
- Length
- 782 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Endonuclease MUTS2
- UniProt
- Q6GHU1
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 54% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endonuclease MUTS2 | protein | 782 | 54% helix, 16% strand | Q6GHU1 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 132 | 0.48 | 0.78 | 33 | empty |
| 2 | 134 | 0.43 | 0.76 | 17 | empty |
| 3 | 58 | 0.41 | 0.81 | 15 | empty |
| 4 | 54 | 0.29 | 0.75 | 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 Q6GHU1
- Elsewhere: UniProt Q6GHU1 · AlphaFold DB Q6GHU1
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