Structure analysis

PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 14)

X-ray diffraction
1.52Å resolution
Source organism: Homo sapiens
Assembly composition:
monomeric (preferred)
Entry contents: 1 distinct polypeptide molecule

Assemblies

Assembly 1 (preferred)
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Multimeric state: monomeric
Accessible surface area: 10973.47 Å2
Buried surface area: 448.54 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-149985
Assembly 2
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Multimeric state: monomeric
Accessible surface area: 10654.61 Å2
Buried surface area: 182.26 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-149985

Macromolecules

Chains: A, B
Length: 180 amino acids
Theoretical weight: 21.5 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli
UniProt:
  • Canonical: P23497 (Residues: 466-498, 499-508; Coverage: 5%)
  • Best match: P23497-4 (Residues: 700-879)
Gene name: SP100
InterPro:
CATH:

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