Research workbench
AlphaFold monomer V2.0 prediction for metal tolerance protein 11 (O80632)
Analyse AlphaFold monomer V2.0 prediction for metal tolerance protein 11 (O80632) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O80632
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x34DF1A00AA3FD36DDB63AbDb6642A9c6847BbA0A
- Molecule
- Metal tolerance protein 11
- UniProt
- O80632
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 61% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Metal tolerance protein 11 | protein | 394 | 61% helix, 7% strand | O80632 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 490 | 0.62 | 0.75 | 40 | empty |
| 2 | 221 | 0.52 | 0.77 | 35 | empty |
| 3 | 75 | 0.49 | 0.83 | 17 | empty |
| 4 | 121 | 0.41 | 0.75 | 20 | 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 O80632
- Elsewhere: UniProt O80632 · AlphaFold DB O80632
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