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› 8bgk

Solution NMR

NMR Structure of Big-defensin 5 from oyster Crassostrea gigas

Released:
DOI: 10.2210/pdb8bgk/pdb
PDB entry 8bgk coloured by chain, ensemble of 10 models, front view.
PDB entry 8bgk coloured by chain, ensemble of 10 models, side view.
PDB entry 8bgk coloured by chain, ensemble of 10 models, top view.
Source organism: Crassostrea gigas
Entry authors: Loth K, Asokan A

Function and Biology Details

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

Structure analysis Details

Assembly composition:
monomeric (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-288920 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Big defensin Chain: B
Molecule details ›
Chain: B
Length: 86 amino acids
Theoretical weight: 9.98 KDa
Source organism: Crassostrea gigas
Expression system: Not provided
UniProt:
  • Canonical: A0A9X9ZA81 (Residues: 1-86; Coverage: 100%)

Ligands and Environments

No bound ligands
2 modified residues:
Ligand NLE 1 x NLE
Ligand NLW 1 x NLW

Experiments and Validation Details

wwPDB Validation report is not available for this NMR entry.
Chemical shift assignment: 75%
Refinement method: simulated annealing
Expression system: Not provided

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