2l50

Solution NMR

Solution structure of apo S100A16

Released:
Source organism: Homo sapiens

Function and Biology Details

Structure analysis Details

Assembly composition:
homo dimer (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-188501 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Protein S100-A16 Chains: A, B
Molecule details ›
Chains: A, B
Length: 102 amino acids
Theoretical weight: 11.69 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli
UniProt:
  • Canonical: Q96FQ6 (Residues: 2-103; Coverage: 99%)
Gene names: AAG13, S100A16, S100F
Sequence domains: S-100/ICaBP type calcium binding domain
Structure domains: EF-hand

Ligands and Environments

No bound ligands
No modified residues

Experiments and Validation Details

Entry percentile scores
Chemical shift assignment: 68%
Refinement method: distance geometry
Expression system: Escherichia coli