› 1nsh

Solution NMR

Solution Structure of Rabbit apo-S100A11 (19 models)

Released:
DOI: 10.2210/pdb1nsh/pdb
PDB entry 1nsh coloured by chain, ensemble of 19 models, front view.
PDB entry 1nsh coloured by chain, ensemble of 19 models, side view.
PDB entry 1nsh coloured by chain, ensemble of 19 models, top view.
Source organism: Oryctolagus cuniculus
Primary publication:
Unmasking the annexin I interaction from the structure of Apo-S100A11.
Dempsey AC, Walsh MP, Shaw GS
Structure 11 887-97 (2003)
PMID: 12842051

Function and Biology Details

Biochemical function:
Biological process:
Cellular component:
Sequence domains:
Structure domain:

Structure analysis Details

Assembly composition:
homo dimer (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-150238 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Protein S100-A11 Chains: A, B
Molecule details ›
Chains: A, B
Length: 101 amino acids
Theoretical weight: 11.31 KDa
Source organism: Oryctolagus cuniculus
Expression system: Escherichia coli BL21(DE3)
UniProt:
  • Canonical: P24480 (Residues: 2-102; Coverage: 99%)
Gene names: PCALG, S100A11, S100C
Sequence domains:
Structure domains: EF-hand

Ligands and Environments

No bound ligands
No modified residues

Experiments and Validation Details

Entry percentile scores
Refinement method: simulated annealing
Expression system: Escherichia coli BL21(DE3)

Quick links

Citations

8 review citations

Calcium-dependent and -independent interactions of the S100 protein family.
Santamaria-Kisiel et al. (2006)
7 more

3 mentions without citation

Structure of Ca2+-bound S100A4 and its interaction with peptides derived from nonmuscle myosin-IIA.
Malashkevich et al. (2008)
2 more