7aok

X-ray diffraction
1.87Å resolution

Crystal structure of CI2 mutant L49I

Released:
Model geometry
Fit model/data
Data not analysed

Function and Biology Details

Structure analysis Details

Assembly composition:
monomeric (preferred)
PDBe Complex ID:
PDB-CPX-133913 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Subtilisin-chymotrypsin inhibitor-2A Chain: A
Molecule details ›
Chain: A
Length: 64 amino acids
Theoretical weight: 7.31 KDa
Source organism: Hordeum vulgare
Expression system: Escherichia coli BL21(DE3)
UniProt:
  • Canonical: P01053 (Residues: 21-84; Coverage: 76%)
Sequence domains: Potato inhibitor I family

Ligands and Environments

1 bound ligand:
No modified residues

Experiments and Validation Details

wwPDB Validation report is not available for this entry.
X-ray source: PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1)
Spacegroup: P622
Unit cell:
a: 68.465Å b: 68.465Å c: 52.936Å
α: 90° β: 90° γ: 120°
R-values:
R R work R free
0.221 0.22 0.246
Expression system: Escherichia coli BL21(DE3)