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Solution NMR

The solution structure of the squash aspartic acid proteinase inhibitor (SQAPI)

Released:

Function and Biology Details

Biological process:
  • not assigned
Cellular component:
  • not assigned

Structure analysis Details

Assembly composition:
monomeric (preferred)
PDBe Complex ID:
PDB-CPX-179518 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Cystatin domain-containing protein Chain: A
Molecule details ›
Chain: A
Length: 95 amino acids
Theoretical weight: 10.42 KDa
Source organism: Cucurbita maxima
Expression system: Escherichia coli
UniProt:
  • Canonical: Q6DLC9 (Residues: 8-102; Coverage: 93%)
Sequence domains: Aspartic acid proteinase inhibitor
Structure domains: Nuclear Transport Factor 2; Chain: A,

Ligands and Environments

No bound ligands
No modified residues

Experiments and Validation Details

Entry percentile scores
Chemical shift assignment: 84%
Refinement method: torsion angle dynamics, simulated annealing, simulated annealing
Expression system: Escherichia coli