Structure analysis

Structure of inhibitor binding to Carbonic Anhydrase I

X-ray diffraction
1.55Å resolution
Source organism: Homo sapiens
Assembly composition:
monomeric (preferred)
Entry contents: 1 distinct polypeptide molecule

Assemblies

Assembly 1
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Multimeric state: monomeric
Accessible surface area: 11207.26 Å2
Buried surface area: 641.1 Å2
Dissociation area: 284.04 Å2
Dissociation energy (ΔGdiss): 6.73 kcal/mol
Dissociation entropy (TΔSdiss): 3.54 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-133680
Assembly 2 (preferred)
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Multimeric state: monomeric
Accessible surface area: 11199.68 Å2
Buried surface area: 981.34 Å2
Dissociation area: 107.46 Å2
Dissociation energy (ΔGdiss): -2.24 kcal/mol
Dissociation entropy (TΔSdiss): 1.5 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-133680

Macromolecules

Chains: A, B
Length: 260 amino acids
Theoretical weight: 28.77 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli
UniProt:
  • Canonical: P00915 (Residues: 2-261; Coverage: 100%)
Gene name: CA1
Pfam: Eukaryotic-type carbonic anhydrase
InterPro:
CATH: Alpha carbonic anhydrase
SCOP: Carbonic anhydrase

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