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AlphaFold monomer V2.0 prediction for nucleotide-binding protein MMC1_3333 (A0LCX6)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein MMC1_3333… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0LCX6
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Nucleotide-binding protein MMC1_3333
- UniProt
- A0LCX6
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein MMC1_3333 | protein | 310 | 41% helix, 18% strand | A0LCX6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 285 | 0.59 | 0.78 | 28 | empty |
| 2 | 169 | 0.48 | 0.77 | 27 | empty |
| 3 | 130 | 0.45 | 0.78 | 26 | empty |
| 4 | 87 | 0.34 | 0.75 | 18 | 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 A0LCX6
- Elsewhere: UniProt A0LCX6 · AlphaFold DB A0LCX6
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