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REFINEMENT OF THE THREE-DIMENSIONAL SOLUTION STRUCTURE OF BARLEY SERINE PROTEINASE INHIBITOR 2 AND COMPARISON WITH THE STRUCTURES IN CRYSTALS

Solution NMR
PDB entry 3ci2 coloured by chain, ensemble of 20 models, front view.
PDB entry 3ci2 coloured by chain, ensemble of 20 models, side view.
PDB entry 3ci2 coloured by chain, ensemble of 20 models, top view.
Source organism: Hordeum vulgare
Assembly composition:
monomeric (preferred)
Entry contents: 1 distinct polypeptide molecule

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Assemblies

Assembly 1 (preferred)
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Assembly Name: Subtilisin-chymotrypsin inhibitor-2A
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Multimeric state: monomeric
PDBe Complex ID: PDB-CPX-133913

Macromolecules

Subtilisin-chymotrypsin inhibitor-2A
Chain: A
Length: 66 amino acids
Theoretical weight: 7.55 KDa
Source organism: Hordeum vulgare
Expression system: Not provided
UniProt:
  • Canonical: P01053 (Residues: 19-84; Coverage: 79%)
Pfam: Potato inhibitor I family
InterPro:
CATH: Trypsin Inhibitor V, subunit A
SCOP: CI-2 family of serine protease inhibitors
Subtilisin-chymotrypsin inhibitor-2A in PDB entry 3ci2, assembly 1, front view.
Subtilisin-chymotrypsin inhibitor-2A in PDB entry 3ci2, assembly 1, side view.
Subtilisin-chymotrypsin inhibitor-2A in PDB entry 3ci2, assembly 1, top view.
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