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INHIBITION OF ENOLASE: THE CRYSTAL STRUCTURES OF ENOLASE-CA2+-PHOSPHOGLYCERATE AND ENOLASE-ZN2+-PHOSPHOGLYCOLATE COMPLEXES AT 2.2-ANGSTROMS RESOLUTION

X-ray diffraction
2.2Å resolution
PDB entry 6enl coloured by chain, front view.
PDB entry 6enl coloured by chain, side view.
PDB entry 6enl coloured by chain, top view.
Source organism: Saccharomyces cerevisiae
Assembly composition:
homo dimer (preferred)
Entry contents: 1 distinct polypeptide molecule

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Assemblies

Assembly 1 (preferred)
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Assembly Name: Enolase 1
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Multimeric state: homo dimer
Accessible surface area: 28988.45 Å2
Buried surface area: 4741.4 Å2
Dissociation area: 1,870.76 Å2
Dissociation energy (ΔGdiss): 8.59 kcal/mol
Dissociation entropy (TΔSdiss): 14.51 kcal/mol
Symmetry number: 2
PDBe Complex ID: PDB-CPX-524452

Macromolecules

Enolase 1
Chain: A
Length: 436 amino acids
Theoretical weight: 46.69 KDa
Source organism: Saccharomyces cerevisiae
Expression system: Not provided
UniProt:
  • Canonical: P00924 (Residues: 2-437; Coverage: 100%)
Gene names: ENO1, ENOA, G9160, HSP48, YGR254W
Pfam:
InterPro:
CATH:
SCOP:
Enolase 1 in PDB entry 6enl, assembly 1, front view.
Enolase 1 in PDB entry 6enl, assembly 1, side view.
Enolase 1 in PDB entry 6enl, assembly 1, top view.
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