Research workbench
AlphaFold monomer V2.0 prediction for protein reca (Q7M8Q1)
Analyse AlphaFold monomer V2.0 prediction for protein reca (Q7M8Q1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7M8Q1
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6B679B0fcd62D396C5740D9E0017ed0E2D6Ec3c5
- Molecule
- Protein reca
- UniProt
- Q7M8Q1
- Pockets
- 4 · best druggability 0.49
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 350 | 38% helix, 24% strand | Q7M8Q1 |
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 | 56 | 0.49 | 0.86 | 13 | empty |
| 2 | 142 | 0.42 | 0.75 | 31 | empty |
| 3 | 101 | 0.39 | 0.76 | 17 | empty |
| 4 | 74 | 0.36 | 0.77 | 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 Q7M8Q1
- Elsewhere: UniProt Q7M8Q1 · AlphaFold DB Q7M8Q1
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