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NMR structure of holo-ACPI domain from CurA module from Lyngbya majuscula

Solution NMR
PDB entry 2liu coloured by chain, ensemble of 20 models, front view.
PDB entry 2liu coloured by chain, ensemble of 20 models, side view.
PDB entry 2liu coloured by chain, ensemble of 20 models, top view.
Source organism: Lyngbya majuscula
Assembly composition:
monomeric (preferred)
Entry contents: 1 distinct polypeptide molecule

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Assemblies

Assembly 1 (preferred)
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Assembly Name: CurA
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Multimeric state: monomeric
Accessible surface area: 6677.64 Å2
Buried surface area: 0.0 Å2
Dissociation area: 0 Å2
Dissociation energy (ΔGdiss): 0 kcal/mol
Dissociation entropy (TΔSdiss): 0 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-179535

Macromolecules

CurA
Chain: A
Length: 99 amino acids
Theoretical weight: 11.01 KDa
Source organism: Lyngbya majuscula
Expression system: Escherichia coli BL21
UniProt:
  • Canonical: Q6DNF2 (Residues: 1946-2034; Coverage: 4%)
Gene name: curA
Pfam: Phosphopantetheine attachment site
InterPro:
CATH: ACP-like
CurA in PDB entry 2liu, assembly 1, front view.
CurA in PDB entry 2liu, assembly 1, side view.
CurA in PDB entry 2liu, assembly 1, top view.
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