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Crystal Structure of Tendamistat

X-ray diffraction
0.93Å resolution
PDB entry 1ok0 coloured by chain, front view.
PDB entry 1ok0 coloured by chain, side view.
PDB entry 1ok0 coloured by chain, top view.
Source organism: Streptomyces tendae
Assembly composition:
monomeric (preferred)
Entry contents: 1 distinct polypeptide molecule

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Assemblies

Assembly 1 (preferred)
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Assembly Name: Alpha-amylase inhibitor HOE-467A
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Multimeric state: monomeric
Accessible surface area: 4473.84 Å2
Buried surface area: 359.54 Å2
Dissociation area: 94.74 Å2
Dissociation energy (ΔGdiss): -0.07 kcal/mol
Dissociation entropy (TΔSdiss): 0.84 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-133937

Macromolecules

Alpha-amylase inhibitor HOE-467A
Chain: A
Length: 74 amino acids
Theoretical weight: 7.97 KDa
Source organism: Streptomyces tendae
UniProt:
  • Canonical: P01092 (Residues: 31-104; Coverage: 100%)
Pfam: Alpha amylase inhibitor
InterPro:
CATH: Alpha-amylase inhibitor
SCOP: alpha-Amylase inhibitor tendamistat
Alpha-amylase inhibitor HOE-467A in PDB entry 1ok0, assembly 1, front view.
Alpha-amylase inhibitor HOE-467A in PDB entry 1ok0, assembly 1, side view.
Alpha-amylase inhibitor HOE-467A in PDB entry 1ok0, assembly 1, top view.
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