› › Structure analysis

Crystal structure of AAL mutant H59Q complex with lactose

X-ray diffraction
2Å resolution
PDB entry 2zgo coloured by chain, front view.
PDB entry 2zgo coloured by chain, side view.
PDB entry 2zgo coloured by chain, top view.
Source organism: Cyclocybe aegerita
Assembly composition:
homo dimer (preferred)
Entry contents: 1 distinct polypeptide molecule

Quick links

Assemblies

Assembly 1 (preferred)
Download    3D Visualisation
Assembly Name: Anti-tumor lectin
hide full assembly name
Multimeric state: homo dimer
Accessible surface area: 13800.83 Å2
Buried surface area: 4028.51 Å2
Dissociation area: 1,390.8 Å2
Dissociation energy (ΔGdiss): 13.95 kcal/mol
Dissociation entropy (TΔSdiss): 12.37 kcal/mol
Symmetry number: 2
PDBe Complex ID: PDB-CPX-180509

Macromolecules

Anti-tumor lectin
Chains: A, B
Length: 167 amino acids
Theoretical weight: 18.17 KDa
Source organism: Cyclocybe aegerita
Expression system: Escherichia coli BL21(DE3)
UniProt:
  • Canonical: Q6WY08 (Residues: 1-158; Coverage: 100%)
Pfam: Galactoside-binding lectin
InterPro:
CATH: Jelly Rolls
Anti-tumor lectin in PDB entry 2zgo, assembly 1, front view.
Anti-tumor lectin in PDB entry 2zgo, assembly 1, side view.
Anti-tumor lectin in PDB entry 2zgo, assembly 1, top view.
Molecule details ›

Search similar proteins

Quick links