Research workbench
AlphaFold monomer V2.0 prediction for tectonic-3 (Q4R9E0)
Analyse AlphaFold monomer V2.0 prediction for tectonic-3 (Q4R9E0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4R9E0
- Type
- protein
- Length
- 608 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb21ec8561536D7DEd13EC0Ed01b162cd7EB5dE01
- Molecule
- Tectonic-3
- UniProt
- Q4R9E0
- Pockets
- 6 · best druggability 0.59
Structure
1 distinct chain · 13% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tectonic-3 | protein | 608 | 13% helix, 30% strand | Q4R9E0 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 334 | 0.59 | 0.77 | 52 | empty |
| 2 | 181 | 0.45 | 0.75 | 24 | empty |
| 3 | 106 | 0.43 | 0.78 | 16 | empty |
| 4 | 94 | 0.43 | 0.78 | 17 | empty |
| 5 | 71 | 0.35 | 0.77 | 14 | empty |
Modifications
Observed in the structure: 11 disulfide (disulfide).
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 Q4R9E0
- Elsewhere: UniProt Q4R9E0 · AlphaFold DB Q4R9E0
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