Assemblies
Assembly Name:
5,10-methylenetetrahydrofolate reductase
Multimeric state:
homo dimer
Accessible surface area:
22866.21 Å2
Buried surface area:
6419.23 Å2
Dissociation area:
1,297.63
Å2
Dissociation energy (ΔGdiss):
5.75
kcal/mol
Dissociation entropy (TΔSdiss):
13.27
kcal/mol
Symmetry number:
2
PDBe Complex ID:
PDB-CPX-142675
Assembly Name:
5,10-methylenetetrahydrofolate reductase
Multimeric state:
homo dimer
Accessible surface area:
22866.21 Å2
Buried surface area:
6419.23 Å2
Dissociation area:
1,297.63
Å2
Dissociation energy (ΔGdiss):
5.75
kcal/mol
Dissociation entropy (TΔSdiss):
13.27
kcal/mol
Symmetry number:
2
PDBe Complex ID:
PDB-CPX-142675
Assembly Name:
5,10-methylenetetrahydrofolate reductase
Multimeric state:
homo dimer
Accessible surface area:
23563.26 Å2
Buried surface area:
7802.86 Å2
Dissociation area:
2,126.02
Å2
Dissociation energy (ΔGdiss):
15.46
kcal/mol
Dissociation entropy (TΔSdiss):
13.62
kcal/mol
Symmetry number:
2
PDBe Complex ID:
PDB-CPX-142675
Macromolecules
Chains: A, B, C
Length: 304 amino acids
Theoretical weight: 34.22 KDa
Source organism: Escherichia coli
Expression system: Escherichia coli
UniProt:
Pfam: Methylenetetrahydrofolate reductase
InterPro:
Length: 304 amino acids
Theoretical weight: 34.22 KDa
Source organism: Escherichia coli
Expression system: Escherichia coli
UniProt:
- Canonical: P0AEZ1 (Residues: 1-296; Coverage: 100%)
Pfam: Methylenetetrahydrofolate reductase
InterPro:
- Methylenetetrahydrofolate reductase-like
- FAD-linked oxidoreductase-like
- 5,10-methylenetetrahydrofolate reductase