2fvf

Solution NMR

Structure of 10:0-ACP (protein with docked fatty acid)

Released:
Source organism: Spinacia oleracea

Function and Biology Details

Structure analysis Details

Assembly composition:
monomeric (preferred)
PDBe Complex ID:
PDB-CPX-139792 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Acyl carrier protein 1, chloroplastic Chain: A
Molecule details ›
Chain: A
Length: 82 amino acids
Theoretical weight: 8.84 KDa
Source organism: Spinacia oleracea
Expression system: Escherichia coli BL21(DE3)
UniProt:
  • Canonical: P07854 (Residues: 57-138; Coverage: 59%)
Gene name: ACL1.1
Sequence domains: Phosphopantetheine attachment site
Structure domains: ACP-like

Ligands and Environments

2 bound ligands:
No modified residues

Experiments and Validation Details

Entry percentile scores
Refinement method: Initial structure from torsion angle dynamics (in CYANA). Fatty acid and phosphopantetheine were added and docked using ambiguous distance restraints in XPLOR-NIH
Expression system: Escherichia coli BL21(DE3)