› 2lr0

Solution NMR

Solution NMR structure of de novo designed protein, p-loop ntpase fold, northeast structural genomics consortium target or136

Released:
DOI: 10.2210/pdb2lr0/pdb
PDB entry 2lr0 coloured by chain, ensemble of 20 models, front view.
PDB entry 2lr0 coloured by chain, ensemble of 20 models, side view.
PDB entry 2lr0 coloured by chain, ensemble of 20 models, top view.
Source organism: synthetic construct
Entry authors: Liu G, Koga N, Koga R, Xiao R, Lee H, Janjua H, Kohan E, Acton TB, Everett JK, 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)
Assembly name:
PDBe Complex ID:
PDB-CPX-162918 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
P-loop ntpase fold Chain: A
Molecule details ›
Chain: A
Length: 134 amino acids
Theoretical weight: 15.99 KDa
Source organism: synthetic construct
Expression system: Escherichia coli BL21(DE3)
Structure domains: Rossmann fold

Ligands and Environments

No bound ligands
No modified residues

Experiments and Validation Details

Entry percentile scores
Chemical shift assignment: 94%
Refinement method: distance geometry, simulated annealing, molecular dynamics
Expression system: Escherichia coli BL21(DE3)

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