2l82

Solution NMR

Solution NMR Structure of de novo designed protein, P-loop NTPase fold, Northeast Structural Genomics Consortium Target OR32

Released:
Source organism: synthetic construct
Entry authors: Liu G, Koga N, Koga R, Xiao R, Hamilton K, Janjua H, Tong S, Acton TB, Everett J, Baker D, Montelione GT, Northeast Structural Genomics Consortium (NESG)

Function and Biology Details

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

Structure analysis Details

Assembly composition:
monomeric (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
DESIGNED PROTEIN OR32 Chain: A
Molecule details ›
Chain: A
Length: 162 amino acids
Theoretical weight: 19.7 KDa
Source organism: synthetic construct
Expression system: Escherichia coli
Structure domains: Rossmann fold

Ligands and Environments

No bound ligands

No modified residues

Experiments and Validation Details

Entry percentile scores
Chemical shift assignment: 82%
Refinement method: distance geometry, simulated annealing, molecular dynamics
Chemical shifts: BMR17390  
Expression system: Escherichia coli