Research workbench
AlphaFold monomer V2.0 prediction for pro-apoptotic serine protease NMA111 (Q6CIT6)
Analyse AlphaFold monomer V2.0 prediction for pro-apoptotic serine protease NMA111… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6CIT6
- Type
- protein
- Length
- 985 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3160323f36CEcc42a4BfE9aCB70131D3Fc20b462
- Molecule
- Pro-apoptotic serine protease NMA111
- UniProt
- Q6CIT6
- Pockets
- 11 · best druggability 0.84
Structure
1 distinct chain · 15% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pro-apoptotic serine protease NMA111 | protein | 985 | 15% helix, 39% strand | Q6CIT6 |
Pockets
11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1028 | 0.84 | 0.84 | 101 | empty |
| 2 | 677 | 0.69 | 0.77 | 65 | empty |
| 3 | 185 | 0.66 | 0.86 | 26 | empty |
| 4 | 247 | 0.53 | 0.76 | 41 | empty |
| 5 | 84 | 0.48 | 0.82 | 22 | 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 Q6CIT6
- Elsewhere: UniProt Q6CIT6 · AlphaFold DB Q6CIT6
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