› 4we3

X-ray diffraction
2.6Å resolution

STRUCTURE OF THE BINARY COMPLEX OF A ZINGIBER OFFICINALE DOUBLE BOND REDUCTASE IN COMPLEX WITH NADP MONOCLINIC CRYSTAL FORM

Released:
DOI: 10.2210/pdb4we3/pdb
PDB entry 4we3 coloured by chain, front view.
PDB entry 4we3 coloured by chain, side view.
PDB entry 4we3 coloured by chain, top view.
Source organism: Zingiber officinale
Entry authors: Collery J, Langlois d'Estaintot B, Buratto J, Granier T, Gallois B, Willis MA, Sang Y, Flores-Sanchez IJ, Gang DR

Function and Biology Details

Biochemical function:
Biological process:
Cellular component:
  • not assigned
Sequence domains:

Structure analysis Details

Assembly composition:
homo dimer (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-100721 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Enoyl reductase (ER) domain-containing protein Chains: A, B, C, D
Molecule details ›
Chains: A, B, C, D
Length: 358 amino acids
Theoretical weight: 39.99 KDa
Source organism: Zingiber officinale
Expression system: Escherichia coli BL21(DE3)
UniProt:
  • Canonical: A0A096LNF0 (Residues: 1-358; Coverage: 100%)
Sequence domains:
Structure domains:

Ligands and Environments

1 bound ligand:
Ligand NAP 4 x NAP
No modified residues

Experiments and Validation Details

Entry percentile scores
X-ray source: ESRF BEAMLINE ID23-1
Spacegroup: C2
Unit cell:
a: 131.704Å b: 133.447Å c: 90.942Å
α: 90° β: 101.39° γ: 90°
R-values:
R R work R free
0.224 0.222 0.265
Expression system: Escherichia coli BL21(DE3)

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