› 1gm2

Solution NMR

The independent structure of the antitryptic reactive site loop of Bowman-Birk inhibitor and sunflower trypsin inhibitor-1

Released:
DOI: 10.2210/pdb1gm2/pdb
PDB entry 1gm2 coloured by chain, ensemble of 30 models, front view.
PDB entry 1gm2 coloured by chain, ensemble of 30 models, side view.
PDB entry 1gm2 coloured by chain, ensemble of 30 models, top view.
Source organism: Macrotyloma axillare
Primary publication:
The (1)H-NMR solution structure of the antitryptic core peptide of Bowman-Birk inhibitor proteins: a minimal canonical loop.
Brauer AB, Kelly G, Matthews SJ, Leatherbarrow RJ
J Biomol Struct Dyn 20 59-70 (2002)
PMID: 12144352

Function and Biology Details

Biochemical function:
  • not assigned
Biological process:
  • not assigned
Cellular component:
  • not assigned
Structure domain:

Structure analysis Details

Assembly composition:
monomeric (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-133922 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Bowman-Birk type proteinase inhibitor DE-4 Chain: A
Molecule details ›
Chain: A
Length: 11 amino acids
Theoretical weight: 1.23 KDa
Source organism: Macrotyloma axillare
Expression system: Not provided
UniProt:
  • Canonical: P01059 (Residues: 20-30; Coverage: 15%)
Sequence domains: Bowman-Birk serine protease inhibitor family

Ligands and Environments

No bound ligands
No modified residues

Experiments and Validation Details

Entry percentile scores
Refinement method: simulated annealing
Expression system: Not provided

Quick links

Citations

4 review citations

Peptide mimics of the Bowman-Birk inhibitor reactive site loop.
McBride et al. (2002)
3 more

1 mention without citation

Protein control of true, gated, and coupled electron transfer reactions.
Davidson VL. (2008)