Research workbench
Crystal structure of point mutated DUSP19 (I187A)
Analyse Crystal structure of point mutated DUSP19 (I187A) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4D3R
- Type
- protein
- Length
- 140 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Dual specificity protein phosphatase 19
- EC
- 3.1.3.16, 3.1.3.48
- UniProt
- Q8WTR2
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dual specificity protein phosphatase 19 (EC 3.1.3.16, 3.1.3.48) | protein | 140 | 44% helix, 14% strand | Q8WTR2 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 4D3R · Crystal structure of point mutated DUSP19 (I187A) · the same entry in another collection · chain A against A, TM-score 1.00
- Q8WTR2 · AlphaFold monomer V2.0 prediction for dual specificity protein phosphatase 19 (Q8WTR2) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 Q8WTR2
- Elsewhere: RCSB PDB 4D3R · PDBe 4D3R · UniProt Q8WTR2
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