Research workbench
AlphaFold monomer V2.0 prediction for elongation factor tu 1 (A7ZSL4)
Analyse AlphaFold monomer V2.0 prediction for elongation factor tu 1 (A7ZSL4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7ZSL4
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- UniProt
- A7ZSL4
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 394 | — | A7ZSL4 |
Compared structures
- 5I4R · Contact-dependent inhibition system from escherichia COLI NC101 - ternary CDIA/CDII/EF-tu… · an experimental structure of the same protein · chain A against H, TM-score 0.48
- 5I4R · Contact-dependent inhibition system from Escherichia coli NC101 - ternary CdiA/CdiI/EF-Tu… · an experimental structure of the same protein · chain A against H, TM-score 0.48
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 A7ZSL4
- Elsewhere: UniProt A7ZSL4 · AlphaFold DB A7ZSL4
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