PDBe 4pal

X-ray diffraction
1.8Å resolution

IONIC INTERACTIONS WITH PARVALBUMINS. CRYSTAL STRUCTURE DETERMINATION OF PIKE 4.10 PARVALBUMIN IN FOUR DIFFERENT IONIC ENVIRONMENTS

Released:

Function and Biology Details

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

Structure analysis Details

Assembly composition:
monomeric (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Parvalbumin beta Chain: A
Molecule details ›
Chain: A
Length: 108 amino acids
Theoretical weight: 11.43 KDa
Source organism: Esox lucius
Expression system: Not provided
UniProt:
  • Canonical: P02619 (Residues: 1-107; Coverage: 100%)
Sequence domains: EF-hand domain pair
Structure domains: EF-hand

Ligands and Environments

2 bound ligands:

No modified residues

Experiments and Validation Details

Entry percentile scores
Spacegroup: P41212
Unit cell:
a: 57.5Å b: 57.5Å c: 87.4Å
α: 90° β: 90° γ: 90°
R-values:
R R work R free
0.18 0.18 not available
Expression system: Not provided