1ha9

Solution NMR

SOLUTION STRUCTURE OF THE SQUASH TRYPSIN INHIBITOR MCoTI-II, NMR, 30 STRUCTURES.

Released:

Function and Biology Details

Structure analysis Details

Assembly composition:
monomeric (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-160631 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Trypsin inhibitor 2 Chain: A
Molecule details ›
Chain: A
Length: 34 amino acids
Theoretical weight: 3.48 KDa
Source organism: Momordica cochinchinensis
UniProt:
  • Canonical: P82409 (Residues: 1-34; Coverage: 100%)
Sequence domains: Squash family serine protease inhibitor

Ligands and Environments

No bound ligands
No modified residues

Experiments and Validation Details

Entry percentile scores
Chemical shift assignment: 72%
Refinement method: TORSION ANGLE MOLECULAR DYNAMICS