› 1m31

Solution NMR

Three-Dimensional Solution Structure of Apo-Mts1

Released:
DOI: 10.2210/pdb1m31/pdb
PDB entry 1m31 coloured by chain, ensemble of 20 models, front view.
PDB entry 1m31 coloured by chain, ensemble of 20 models, side view.
PDB entry 1m31 coloured by chain, ensemble of 20 models, top view.
Source organism: Homo sapiens
Primary publication:
Solution structure of human Mts1 (S100A4) as determined by NMR spectroscopy.
Vallely KM, Rustandi RR, Ellis KC, Varlamova O, Bresnick AR, Weber DJ
Biochemistry 41 12670-80 (2002)
PMID: 12379109

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-150750 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Protein S100-A4 Chains: A, B
Molecule details ›
Chains: A, B
Length: 101 amino acids
Theoretical weight: 11.75 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli BL21(DE3)
UniProt:
  • Canonical: P26447 (Residues: 1-101; Coverage: 100%)
Gene names: CAPL, MTS1, S100A4
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
Refinement method: Distance Geometry, Simulated Annealing
Expression system: Escherichia coli BL21(DE3)

Quick links

Citations

6 review citations

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

11 mentions without citation

S100 proteins as therapeutic targets.
Bresnick AR. (2018)
10 more