› 2lhl

Solution NMR

Chemical Shift Assignments and solution structure of human apo-S100A1 E32Q mutant

Released:
DOI: 10.2210/pdb2lhl/pdb
PDB entry 2lhl coloured by chain, ensemble of 20 models, front view.
PDB entry 2lhl coloured by chain, ensemble of 20 models, side view.
PDB entry 2lhl coloured by chain, ensemble of 20 models, top view.
Source organism: Homo sapiens
Entry authors: Ruszczynska-Bartnik K, Zdanowski K, Zhukov I, Bierzynski A, Ejchart A

Function and Biology Details

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

Structure analysis Details

Assembly composition:
homo dimer (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-149925 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Protein S100-A1 Chains: A, B
Molecule details ›
Chains: A, B
Length: 93 amino acids
Theoretical weight: 10.42 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli BL21(DE3)
UniProt:
  • Canonical: P23297 (Residues: 2-94; Coverage: 99%)
Gene names: S100A, S100A1
Sequence domains:
Structure domains: EF-hand

Ligands and Environments

No bound ligands
No modified residues

Experiments and Validation Details

Entry percentile scores
Chemical shift assignment: 48%
Refinement method: simulated annealing
Expression system: Escherichia coli BL21(DE3)

Quick links