Research workbench
Structure of the tryptase inhibitor tdpi from a tick
Analyse Structure of the tryptase inhibitor tdpi from a tick in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2UUX
- Type
- protein
- Length
- 55 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Tryptase inhibitor
- UniProt
- Q1EG59
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain · 9% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptase inhibitor | protein | 55 | 9% helix, 24% strand | Q1EG59 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 2UUX · Structure of the tryptase inhibitor TdPI from a tick · the same entry in another collection · chain A against A, TM-score 1.00
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 Q1EG59
- Elsewhere: RCSB PDB 2UUX · PDBe 2UUX · UniProt Q1EG59
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