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Solution NMR

Solution NMR structure of the folded C-terminal fragment of YiaD from Escherichia coli. Northeast Structural Genomics Consortium target ER553.

Released:
DOI: 10.2210/pdb2k1s/pdb
PDB entry 2k1s coloured by chain, ensemble of 20 models, front view.
PDB entry 2k1s coloured by chain, ensemble of 20 models, side view.
PDB entry 2k1s coloured by chain, ensemble of 20 models, top view.
Source organism: Escherichia coli K-12
Entry authors: Ramelot TA, Zhao L, Hamilton K, Maglaqui M, Xiao R, Liu J, Baran MC, Swapna G, Acton TB, Rost B, Montelione GT, Kennedy MA, Northeast Structural Genomics Consortium (NESG)

Function and Biology Details

Biochemical function:
  • not assigned
Biological process:
  • not assigned
Cellular component:
Sequence domains:

Structure analysis Details

Assembly composition:
monomeric (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-153462 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Probable lipoprotein YiaD Chain: A
Molecule details ›
Chain: A
Length: 149 amino acids
Theoretical weight: 16.06 KDa
Source organism: Escherichia coli K-12
Expression system: Escherichia coli
UniProt:
  • Canonical: P37665 (Residues: 79-219; Coverage: 71%)
Gene names: JW5657, b3552, yiaD
Sequence domains: OmpA family
Structure domains: OmpA-like domain

Ligands and Environments

No bound ligands
No modified residues

Experiments and Validation Details

Entry percentile scores
Chemical shift assignment: 91%
Refinement method: simulated annealing
Expression system: Escherichia coli

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