MolNFT v1 · #88722 · protein
Crystal structure of point mutated DUSP19 (R156A)
4D3Q: “Crystal structure of point mutated DUSP19 (R156A)”. X-ray diffraction. MolNFT v1 #88722 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4D3Q
- Type
- protein
- Length
- 278 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8WTR2
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 141 | — | Q8WTR2 |
| B | — | protein | 137 | — | Q8WTR2 |
Compared structures
- 4D3Q · crystal structure of point mutated DUSP19 (R156A) · 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 B 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 4D3Q · PDBe 4D3Q · UniProt Q8WTR2
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