Assemblies
Multimeric state:
hetero dimer
Accessible surface area:
20414.13 Å2
Buried surface area:
2977.47 Å2
Dissociation area:
1,488.73
Å2
Dissociation energy (ΔGdiss):
22.03
kcal/mol
Dissociation entropy (TΔSdiss):
12.51
kcal/mol
Symmetry number:
1
PDBe Complex ID:
PDB-CPX-159037
Multimeric state:
hetero dimer
Accessible surface area:
20496.45 Å2
Buried surface area:
2908.33 Å2
Dissociation area:
1,454.16
Å2
Dissociation energy (ΔGdiss):
22.57
kcal/mol
Dissociation entropy (TΔSdiss):
12.49
kcal/mol
Symmetry number:
1
PDBe Complex ID:
PDB-CPX-159037
Multimeric state:
hetero dimer
Accessible surface area:
20541.79 Å2
Buried surface area:
2890.06 Å2
Dissociation area:
1,445.03
Å2
Dissociation energy (ΔGdiss):
21.03
kcal/mol
Dissociation entropy (TΔSdiss):
12.49
kcal/mol
Symmetry number:
1
PDBe Complex ID:
PDB-CPX-159037
Multimeric state:
hetero dimer
Accessible surface area:
20472.05 Å2
Buried surface area:
2919.7 Å2
Dissociation area:
1,459.85
Å2
Dissociation energy (ΔGdiss):
21.94
kcal/mol
Dissociation entropy (TΔSdiss):
12.49
kcal/mol
Symmetry number:
1
PDBe Complex ID:
PDB-CPX-159037
Multimeric state:
hetero dimer
Accessible surface area:
20433.62 Å2
Buried surface area:
2934.52 Å2
Dissociation area:
1,467.26
Å2
Dissociation energy (ΔGdiss):
22.06
kcal/mol
Dissociation entropy (TΔSdiss):
12.5
kcal/mol
Symmetry number:
1
PDBe Complex ID:
PDB-CPX-159037
Multimeric state:
hetero dimer
Accessible surface area:
20526.74 Å2
Buried surface area:
2870.03 Å2
Dissociation area:
1,435.02
Å2
Dissociation energy (ΔGdiss):
21.47
kcal/mol
Dissociation entropy (TΔSdiss):
12.49
kcal/mol
Symmetry number:
1
PDBe Complex ID:
PDB-CPX-159037
Multimeric state:
hetero dimer
Accessible surface area:
20495.95 Å2
Buried surface area:
2941.45 Å2
Dissociation area:
1,470.73
Å2
Dissociation energy (ΔGdiss):
21.76
kcal/mol
Dissociation entropy (TΔSdiss):
12.5
kcal/mol
Symmetry number:
1
PDBe Complex ID:
PDB-CPX-159037
Multimeric state:
hetero dimer
Accessible surface area:
20414.84 Å2
Buried surface area:
2932.89 Å2
Dissociation area:
1,466.44
Å2
Dissociation energy (ΔGdiss):
22.65
kcal/mol
Dissociation entropy (TΔSdiss):
12.49
kcal/mol
Symmetry number:
1
PDBe Complex ID:
PDB-CPX-159037
Macromolecules
Chains: A, C, E, G, I, K, M, O
Length: 336 amino acids
Theoretical weight: 37.92 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli
UniProt:
Pfam: F-box-like
InterPro:
SCOP:
Length: 336 amino acids
Theoretical weight: 37.92 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli
UniProt:
- Canonical: Q13309 (Residues: 89-424; Coverage: 79%)
Pfam: F-box-like
InterPro:
- Leucine-rich repeat domain superfamily
- F-box-like domain superfamily
- F-box domain
- Leucine-rich repeat, cysteine-containing subtype
SCOP:
Chains: B, D, F, H, J, L, N, P
Length: 149 amino acids
Theoretical weight: 16.85 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli
UniProt:
Pfam:
InterPro:
SCOP:
Length: 149 amino acids
Theoretical weight: 16.85 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli
UniProt:
- Canonical: P63208 (Residues: 1-163; Coverage: 91%)
Pfam:
InterPro:
- S-phase kinase-associated protein 1-like
- SKP1/BTB/POZ domain superfamily
- S-phase kinase-associated protein 1
- SKP1 component, POZ domain
- SKP1-like, dimerisation domain superfamily
- SKP1 component, dimerisation
SCOP: