Research workbench
Crystal structure of the EIF4A-PDCD4 complex
Analyse Crystal structure of the EIF4A-PDCD4 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2ZU6
- Type
- protein
- Length
- 1,876 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P60842, Q53EL6
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 343 | — | P60842 |
| B | — | protein | 284 | — | Q53EL6 |
| C | — | protein | 351 | — | P60842 |
| D | — | protein | 345 | — | P60842 |
| E | — | protein | 282 | — | Q53EL6 |
| F | — | protein | 271 | — | P60842 |
Compared structures
- 2ZU6 · crystal structure of the eIF4A-PDCD4 complex · the same entry in another collection · chain A against A, TM-score 1.00
- Q53EL6 · AlphaFold monomer V2.0 prediction for programmed cell death protein 4 (Q53EL6) · a predicted model of the same protein · chain B against A, TM-score 0.99
- P60842 · AlphaFold monomer V2.0 prediction for eukaryotic initiation factor 4A-I (P60842) · a predicted model of the same protein · chain C against A, TM-score 0.64
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 P60842
- Every structure of UniProt Q53EL6
- Elsewhere: RCSB PDB 2ZU6 · PDBe 2ZU6 · UniProt P60842 · UniProt Q53EL6
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