Assemblies
Assembly Name:
Segment polarity protein dishevelled homolog DVL-2
Multimeric state:
monomeric
Accessible surface area:
5296.95 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-156298
Assembly Name:
Segment polarity protein dishevelled homolog DVL-2
Multimeric state:
monomeric
Accessible surface area:
5313.58 Å2
Buried surface area:
117.76 Å2
Dissociation area:
58.88
Å2
Dissociation energy (ΔGdiss):
8.79
kcal/mol
Dissociation entropy (TΔSdiss):
-0.01
kcal/mol
Symmetry number:
1
PDBe Complex ID:
PDB-CPX-156298
Assembly Name:
Segment polarity protein dishevelled homolog DVL-2
Multimeric state:
monomeric
Accessible surface area:
4742.63 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-156298
Assembly Name:
Segment polarity protein dishevelled homolog DVL-2
Multimeric state:
monomeric
Accessible surface area:
5651.1 Å2
Buried surface area:
153.66 Å2
Dissociation area:
76.83
Å2
Dissociation energy (ΔGdiss):
11.49
kcal/mol
Dissociation entropy (TΔSdiss):
0.58
kcal/mol
Symmetry number:
1
PDBe Complex ID:
PDB-CPX-156298
Assembly Name:
Segment polarity protein dishevelled homolog DVL-2
Multimeric state:
homo tetramer
Accessible surface area:
15626.14 Å2
Buried surface area:
5649.55 Å2
Dissociation area:
94.38
Å2
Dissociation energy (ΔGdiss):
13.1
kcal/mol
Dissociation entropy (TΔSdiss):
0.01
kcal/mol
Symmetry number:
2
PDBe Complex ID:
PDB-CPX-156302
Assembly Name:
Segment polarity protein dishevelled homolog DVL-2
Multimeric state:
homo trimer
Accessible surface area:
13737.72 Å2
Buried surface area:
2805.4 Å2
Dissociation area:
722.68
Å2
Dissociation energy (ΔGdiss):
8.43
kcal/mol
Dissociation entropy (TΔSdiss):
10.7
kcal/mol
Symmetry number:
1
PDBe Complex ID:
PDB-CPX-156300
Assembly Name:
Segment polarity protein dishevelled homolog DVL-2
Multimeric state:
homo dimer
Accessible surface area:
9711.14 Å2
Buried surface area:
1524.97 Å2
Dissociation area:
685.65
Å2
Dissociation energy (ΔGdiss):
14.79
kcal/mol
Dissociation entropy (TΔSdiss):
10.51
kcal/mol
Symmetry number:
2
PDBe Complex ID:
PDB-CPX-156299
Macromolecules
Chains: A, B, C, D
Length: 98 amino acids
Theoretical weight: 11 KDa
Source organism: Xenopus laevis
Expression system: Escherichia coli
UniProt:
Pfam: PDZ domain
InterPro:
CATH: Pdz3 Domain
SCOP: PDZ domain
Length: 98 amino acids
Theoretical weight: 11 KDa
Source organism: Xenopus laevis
Expression system: Escherichia coli
UniProt:
- Canonical: P51142 (Residues: 252-340; Coverage: 12%)
Pfam: PDZ domain
InterPro:
CATH: Pdz3 Domain
SCOP: PDZ domain