Research workbench
AlphaFold monomer V2.0 prediction for synembryn-a (Q3TIR3)
Analyse AlphaFold monomer V2.0 prediction for synembryn-a (Q3TIR3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3TIR3
- Type
- protein
- Length
- 530 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x09Ba58CFC61B19B134a363c50321367Da5C6E74B
- Molecule
- Synembryn-a
- UniProt
- Q3TIR3
- Pockets
- 4 · best druggability 0.37
Structure
1 distinct chain · 62% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Synembryn-a | protein | 530 | 62% helix, 3% strand | Q3TIR3 |
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 | 63 | 0.37 | 0.79 | 14 | empty |
| 2 | 82 | 0.33 | 0.74 | 14 | empty |
| 3 | 71 | 0.32 | 0.75 | 17 | empty |
| 4 | 53 | 0.29 | 0.75 | 12 | 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 Q3TIR3
- Elsewhere: UniProt Q3TIR3 · AlphaFold DB Q3TIR3
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