Assemblies
Assembly Name:
Porphobilinogen deaminase
Multimeric state:
monomeric
Accessible surface area:
13622.62 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-184492
Macromolecules
Chain: A
Length: 310 amino acids
Theoretical weight: 34.29 KDa
Source organism: Priestia megaterium
Expression system: Escherichia coli
UniProt:
Pfam:
Length: 310 amino acids
Theoretical weight: 34.29 KDa
Source organism: Priestia megaterium
Expression system: Escherichia coli
UniProt:
- Canonical: Q8GCA8 (Residues: 1-310; Coverage: 100%)
Pfam:
- Porphobilinogen deaminase, dipyromethane cofactor binding domain
- Porphobilinogen deaminase, C-terminal domain
- Porphobilinogen deaminase
- Porphobilinogen deaminase, N-terminal
- Porphobilinogen deaminase, C-terminal domain superfamily
- Porphobilinogen deaminase, C-terminal
- Porphobilinogen deaminase, dipyrromethane cofactor binding site