Research workbench
AlphaFold monomer V2.0 prediction for inter-alpha-trypsin inhibitor heavy chain H6 (Q6UXX5)
Analyse AlphaFold monomer V2.0 prediction for inter-alpha-trypsin inhibitor heavy chain… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6UXX5
- Type
- protein
- Length
- 1,313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0DB674f7Cac32C697D9fCe7188927c4a91b2FCCa
- Molecule
- Inter-alpha-trypsin inhibitor heavy chain H6
- UniProt
- Q6UXX5
- Pockets
- 12 · best druggability 0.86
Structure
1 distinct chain · 14% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inter-alpha-trypsin inhibitor heavy chain H6 | protein | 1313 | 14% helix, 26% strand | Q6UXX5 |
Pockets
12 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1068 | 0.86 | 0.87 | 99 | empty |
| 2 | 588 | 0.78 | 0.84 | 61 | empty |
| 3 | 271 | 0.67 | 0.83 | 44 | empty |
| 4 | 541 | 0.63 | 0.75 | 52 | empty |
| 5 | 88 | 0.61 | 0.89 | 22 | empty |
Modifications
Observed in the structure: 2 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 Q6UXX5
- Elsewhere: UniProt Q6UXX5 · AlphaFold DB Q6UXX5
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