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Crystal structure of C-terminal half of lactoferrin obtained by limited proteolysis using pepsin at 2.6 A resolution

X-ray diffraction
2.6Å resolution
PDB entry 7evq coloured by chain, front view.
PDB entry 7evq coloured by chain, side view.
PDB entry 7evq coloured by chain, top view.
Source organism: Bos taurus
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: Lactotransferrin
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Multimeric state: homo dimer
Accessible surface area: 30451.25 Å2
Buried surface area: 5498.27 Å2
Dissociation area: 622.89 Å2
Dissociation energy (ΔGdiss): -10.56 kcal/mol
Dissociation entropy (TΔSdiss): 13.17 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-150262

Macromolecules

Lactotransferrin
Chains: A, B
Length: 348 amino acids
Theoretical weight: 38.01 KDa
Source organism: Bos taurus
UniProt:
  • Canonical: P24627 (Residues: 361-708; Coverage: 51%)
Gene name: LTF
Pfam: Transferrin
InterPro:
Lactotransferrin in PDB entry 7evq, assembly 1, front view.
Lactotransferrin in PDB entry 7evq, assembly 1, side view.
Lactotransferrin in PDB entry 7evq, assembly 1, top view.
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