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Spectroscopically validated structure of the 5 coordinate proximal NO adduct of cytochrome c prime from Alcaligenes xylosoxidans

X-ray diffraction
1.26Å resolution
PDB entry 4cjg coloured by chain, front view.
PDB entry 4cjg coloured by chain, side view.
PDB entry 4cjg coloured by chain, top view.
Source organism: Achromobacter xylosoxidans
Assembly composition:
homo dimer (preferred)
Entry contents: 1 distinct polypeptide molecule

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Assemblies

Assembly 1 (preferred)
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Assembly Name: Cytochrome c'
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Multimeric state: homo dimer
Accessible surface area: 12539.73 Å2
Buried surface area: 3846.43 Å2
Dissociation area: 597.17 Å2
Dissociation energy (ΔGdiss): 2.86 kcal/mol
Dissociation entropy (TΔSdiss): 11.63 kcal/mol
Symmetry number: 2
PDBe Complex ID: PDB-CPX-132286

Macromolecules

Cytochrome c'
Chain: A
Length: 127 amino acids
Theoretical weight: 13.63 KDa
Source organism: Achromobacter xylosoxidans
Expression system: Escherichia coli BL21(DE3)
UniProt:
  • Canonical: P00138 (Residues: 1-127; Coverage: 100%)
Pfam: Cytochrome C'
InterPro:
CATH: Cytochrome c/b562
Cytochrome c' in PDB entry 4cjg, assembly 1, front view.
Cytochrome c' in PDB entry 4cjg, assembly 1, side view.
Cytochrome c' in PDB entry 4cjg, assembly 1, top view.
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