› 2mrl

Solution NMR

Backbone 1H, 13C, and 15N Chemical Shift Assignments and NMR structure for potential drug target from Burkholderia thailandensis E264

Released:
DOI: 10.2210/pdb2mrl/pdb
PDB entry 2mrl coloured by chain, ensemble of 20 models, front view.
PDB entry 2mrl coloured by chain, ensemble of 20 models, side view.
PDB entry 2mrl coloured by chain, ensemble of 20 models, top view.
Source organism: Burkholderia thailandensis E264
Entry authors: Barnwal R, Varani G, Seattle Structural Genomics Center for Infectious Disease (SSGCID)

Function and Biology Details

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

Structure analysis Details

Assembly composition:
monomeric (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-173948 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Uncharacterized protein BTH I2711 Chain: A
Molecule details ›
Chain: A
Length: 72 amino acids
Theoretical weight: 8.13 KDa
Source organism: Burkholderia thailandensis E264
Expression system: Escherichia coli
UniProt:
  • Canonical: Q2SV23 (Residues: 1-72; Coverage: 100%)
Gene name: BTH_I2711
Sequence domains: Uncharacterized protein BTH_I2711-like
Structure domains: DNA polymerase; domain 1

Ligands and Environments

No bound ligands
No modified residues

Experiments and Validation Details

Entry percentile scores
Chemical shift assignment: 84%
Refinement method: torsion angle dynamics
Expression system: Escherichia coli

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