Structure analysis

PanDDA analysis group deposition -- Crystal Structure of Pseudomonas Aeruginosa FabF-C164Q mutant protein in complex with Z1545313172

X-ray diffraction
1.67Å resolution
Source organism: Pseudomonas aeruginosa
Assembly composition:
homo dimer (preferred)
Entry contents: 1 distinct polypeptide molecule

Assemblies

Assembly 1 (preferred)
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Multimeric state: homo dimer
Accessible surface area: 25443.21 Å2
Buried surface area: 7547.46 Å2
Dissociation area: 2,816.25 Å2
Dissociation energy (ΔGdiss): 48.93 kcal/mol
Dissociation entropy (TΔSdiss): 14.58 kcal/mol
Symmetry number: 2
PDBe Complex ID: PDB-CPX-124418

Macromolecules

Chains: A, B
Length: 414 amino acids
Theoretical weight: 43.57 KDa
Source organism: Pseudomonas aeruginosa
Expression system: Escherichia coli
UniProt:
  • Canonical: G3XDA2 (Residues: 1-414; Coverage: 100%)
Gene names: PA2965, fabF1
Pfam:

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