MolNFT v2 · #192014 · protein
CRYSTAL STRUCTURE OF E.coli ALCOHOL DEHYDROGENASE - FucO MUTANT L259V
7QNI: “CRYSTAL STRUCTURE OF E.coli ALCOHOL DEHYDROGENASE - FucO MUTANT L259V”. X-ray diffraction at 1.73. MolNFT v2 #192014 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7QNI
- Type
- protein
- Length
- 387 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.73
- Source
- Escherichia coli str. K-12 substr. MG1655
- UniProt
- P0A9S2
Structure
x-ray diffraction · resolution 1.73 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| AAA | — | protein | 387 | — | P0A9S2 |
Ligands and binding sites
- CIT · Citric acid · additive · chains AAA
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- P0A9S2 · AlphaFold monomer V2.0 prediction for lactaldehyde reductase (P0A9S2) · a predicted model of the same protein · chain AAA against A, TM-score 0.86
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 P0A9S2
- Elsewhere: RCSB PDB 7QNI · PDBe 7QNI · UniProt P0A9S2
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