› 2mbl

Solution NMR

Solution NMR Structure of De novo designed Top7 Fold Protein Top7m13, Northeast Structural Genomics Consortium (NESG) Target OR33

Released:
DOI: 10.2210/pdb2mbl/pdb
PDB entry 2mbl coloured by chain, ensemble of 20 models, front view.
PDB entry 2mbl coloured by chain, ensemble of 20 models, side view.
PDB entry 2mbl coloured by chain, ensemble of 20 models, top view.
Source organism: synthetic construct
Entry authors: Liu G, Zanghellini AL, Chan K, Xiao R, Janjua H, Kogan S, Maglaqui M, Ciccosanti C, Acton TB, Kornhaber G, 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-162987 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Top7 Fold Protein Top7m13 Chain: A
Molecule details ›
Chain: A
Length: 120 amino acids
Theoretical weight: 13.89 KDa
Source organism: synthetic construct
Expression system: Escherichia coli BL21(DE3)
Structure domains: top7, de novo designed protein

Ligands and Environments

No bound ligands
No modified residues

Experiments and Validation Details

Entry percentile scores
Chemical shift assignment: 91%
Refinement method: distance geometry, molecular dynamics, simulated annealing, torsion angle dynamics
Expression system: Escherichia coli BL21(DE3)

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