Assemblies
Assembly Name:
Protein S100-A12
Multimeric state:
homo dimer
Accessible surface area:
10154.19 Å2
Buried surface area:
3421.25 Å2
Dissociation area:
1,566.99
Å2
Dissociation energy (ΔGdiss):
61.73
kcal/mol
Dissociation entropy (TΔSdiss):
10.99
kcal/mol
Symmetry number:
1
PDBe Complex ID:
PDB-CPX-160420
Assembly Name:
Protein S100-A12
Multimeric state:
homo dimer
Accessible surface area:
10441.02 Å2
Buried surface area:
3743.76 Å2
Dissociation area:
1,650.54
Å2
Dissociation energy (ΔGdiss):
63.36
kcal/mol
Dissociation entropy (TΔSdiss):
11.46
kcal/mol
Symmetry number:
2
PDBe Complex ID:
PDB-CPX-160420
Macromolecules
Chains: A, B, C, D
Length: 95 amino acids
Theoretical weight: 10.79 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli
UniProt:
Pfam: S-100/ICaBP type calcium binding domain
InterPro:
Length: 95 amino acids
Theoretical weight: 10.79 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli
UniProt:
- Canonical: P80511 (Residues: 2-92; Coverage: 99%)
Pfam: S-100/ICaBP type calcium binding domain
InterPro:
- EF-hand domain pair
- S100/CaBP-9k-type, calcium binding, subdomain
- EF-hand domain
- S100/Calcium binding protein 7/8-like, conserved site