3pal

X-ray diffraction
2.4Å 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)
Assembly name:
PDBe Complex ID:
PDB-CPX-135964 (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: 57.8Å b: 57.8Å c: 90.1Å
α: 90° β: 90° γ: 90°
R-values:
R R work R free
0.167 0.167 not available
Expression system: Not provided