› 1sym

Solution NMR

3-D SOLUTION STRUCTURE OF REDUCED APO-S100B FROM RAT, NMR, 20 STRUCTURES

Released:
DOI: 10.2210/pdb1sym/pdb
PDB entry 1sym coloured by chain, ensemble of 20 models, front view.
PDB entry 1sym coloured by chain, ensemble of 20 models, side view.
PDB entry 1sym coloured by chain, ensemble of 20 models, top view.
Source organism: Rattus norvegicus
Primary publication:
Solution structure of rat apo-S100B(beta beta) as determined by NMR spectroscopy.
Drohat AC, Amburgey JC, Abildgaard F, Starich MR, Baldisseri D, Weber DJ
Biochemistry 35 11577-88 (1996)
PMID: 8794737

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-138093 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Protein S100-B Chains: A, B
Molecule details ›
Chains: A, B
Length: 92 amino acids
Theoretical weight: 10.76 KDa
Source organism: Rattus norvegicus
Expression system: Escherichia coli
UniProt:
  • Canonical: P04631 (Residues: 1-92; Coverage: 100%)
Gene name: S100b
Sequence domains:
Structure domains: EF-hand

Ligands and Environments

No bound ligands
No modified residues

Experiments and Validation Details

Entry percentile scores
Expression system: Escherichia coli

Quick links

Citations

10 review citations

Functional roles of S100 proteins, calcium-binding proteins of the EF-hand type.
Donato R. (1999)
9 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