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CRYSTAL STRUCTURE OF HOLOENZYME REFINED AT 1.9 ANGSTROMS RESOLUTION: TRIGONAL-BIPYRAMIDAL GEOMETRY OF THE CATION BINDING SITE

X-ray diffraction
1.9Å resolution
PDB entry 4enl coloured by chain, front view.
PDB entry 4enl coloured by chain, side view.
PDB entry 4enl 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: 29129.07 Å2
Buried surface area: 4352.11 Å2
Dissociation area: 1,879.53 Å2
Dissociation energy (ΔGdiss): 7.75 kcal/mol
Dissociation entropy (TΔSdiss): 14.51 kcal/mol
Symmetry number: 2
PDBe Complex ID: PDB-CPX-133690

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 4enl, assembly 1, front view.
Enolase 1 in PDB entry 4enl, assembly 1, side view.
Enolase 1 in PDB entry 4enl, assembly 1, top view.
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