Research workbench
AlphaFold monomer V2.0 prediction for DNA mismatch repair protein muts (A3CR17)
Analyse AlphaFold monomer V2.0 prediction for DNA mismatch repair protein muts (A3CR17) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3CR17
- Type
- protein
- Length
- 849 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- DNA mismatch repair protein muts
- UniProt
- A3CR17
- Pockets
- 7 · best druggability 0.76
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA mismatch repair protein muts | protein | 849 | 46% helix, 19% strand | A3CR17 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 810 | 0.76 | 0.80 | 74 | empty |
| 2 | 676 | 0.71 | 0.78 | 65 | empty |
| 3 | 464 | 0.63 | 0.76 | 33 | empty |
| 4 | 54 | 0.42 | 0.82 | 17 | empty |
| 5 | 111 | 0.37 | 0.74 | 23 | 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 A3CR17
- Elsewhere: UniProt A3CR17 · AlphaFold DB A3CR17
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.