› 1pmc

Solution NMR

PROTEINASE INHIBITOR PMP-C (NMR, 36 STRUCTURES)

Released:
DOI: 10.2210/pdb1pmc/pdb
PDB entry 1pmc coloured by chain, ensemble of 36 models, front view.
PDB entry 1pmc coloured by chain, ensemble of 36 models, side view.
PDB entry 1pmc coloured by chain, ensemble of 36 models, top view.
Source organism: Locusta migratoria
Primary publication:
Solution structure of PMP-C: a new fold in the group of small serine proteinase inhibitors.
Mer G, Hietter H, Kellenberger C, Renatus M, Luu B, Lefèvre JF
J Mol Biol 258 158-71 (1996)
PMID: 8613985

Function and Biology Details

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

Structure analysis Details

Assembly composition:
monomeric (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-160339 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Protease inhibitor LCMI-II Chain: A
Molecule details ›
Chain: A
Length: 36 amino acids
Theoretical weight: 3.79 KDa
Source organism: Locusta migratoria
Expression system: Not provided
UniProt:
  • Canonical: P80060 (Residues: 57-92; Coverage: 49%)
Sequence domains: Pacifastin inhibitor (LCMII)

Ligands and Environments

No bound ligands
No modified residues

Experiments and Validation Details

Entry percentile scores
Expression system: Not provided

Quick links

Citations

3 review citations

Structural and functional properties of a novel serine protease inhibiting peptide family in arthropods.
Simonet et al. (2002)
2 more

3 mentions without citation

Protein-protein docking benchmark version 4.0.
Hwang et al. (2010)
2 more