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Elaborate Manifold of Short Hydrogen Bond Arrays Mediating Binding of Active Site-Directed Serine Protease Inhibitors

X-ray diffraction
1.45Å resolution
PDB entry 1o2y coloured by chain, front view.
PDB entry 1o2y coloured by chain, side view.
PDB entry 1o2y coloured by chain, top view.
Source organism: Bos taurus
Assembly composition:
monomeric (preferred)
Entry contents: 1 distinct polypeptide molecule

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Assemblies

Assembly 1 (preferred)
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Assembly Name: Serine protease 1
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Multimeric state: monomeric
Accessible surface area: 9098.74 Å2
Buried surface area: 638.08 Å2
Dissociation area: 275.08 Å2
Dissociation energy (ΔGdiss): -9.7 kcal/mol
Dissociation entropy (TΔSdiss): 5.2 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-133319

Macromolecules

Serine protease 1
Chain: A
Length: 223 amino acids
Theoretical weight: 23.32 KDa
Source organism: Bos taurus
UniProt:
  • Canonical: P00760 (Residues: 24-246; Coverage: 97%)
Gene names: PRSS1, TRP1, TRY1, TRYP1
Pfam: Trypsin
InterPro:
CATH: Trypsin-like serine proteases
SCOP: Eukaryotic proteases
Serine protease 1 in PDB entry 1o2y, assembly 1, front view.
Serine protease 1 in PDB entry 1o2y, assembly 1, side view.
Serine protease 1 in PDB entry 1o2y, assembly 1, top view.
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