Research workbench
Crystal structure of P38ALPHA in complex with a MAPK docking partner
Analyse Crystal structure of P38ALPHA in complex with a MAPK docking partner in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3TG1
- Type
- protein
- Length
- 464 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P47811, Q9Y6W6
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 334 | — | P47811 |
| B | — | protein | 130 | — | Q9Y6W6 |
Compared structures
- 3TG1 · Crystal structure of p38alpha in complex with a MAPK docking partner · the same entry in another collection · chain A against A, TM-score 1.00
- P47811 · AlphaFold monomer V2.0 prediction for mitogen-activated protein kinase 14 (P47811) · a predicted model of the same protein · chain A against A, TM-score 0.98
- Q9Y6W6 · AlphaFold monomer V2.0 prediction for dual specificity protein phosphatase 10 (Q9Y6W6) · a predicted model of the same protein · chain B against A, TM-score 0.94
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 P47811
- Every structure of UniProt Q9Y6W6
- Elsewhere: RCSB PDB 3TG1 · PDBe 3TG1 · UniProt P47811 · UniProt Q9Y6W6
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