› 2jvf

Solution NMR

Solution structure of M7, a computationally-designed artificial protein

Released:
DOI: 10.2210/pdb2jvf/pdb
PDB entry 2jvf coloured by chain, ensemble of 20 models, front view.
PDB entry 2jvf coloured by chain, ensemble of 20 models, side view.
PDB entry 2jvf coloured by chain, ensemble of 20 models, top view.
Source organism: unidentified
Primary publication:
The NMR solution structure of the artificial protein M7 matches the computationally designed model.
Stordeur C, Dallüge R, Birkenmeier O, Wienk H, Rudolph R, Lange C, Lücke C
Proteins 72 1104-7 (2008)
PMID: 18498106

Function and Biology Details

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

Structure analysis Details

Assembly composition:
monomeric (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-162799 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
de novo protein M7 Chain: A
Molecule details ›
Chain: A
Length: 96 amino acids
Theoretical weight: 10.84 KDa
Source organism: unidentified
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: 57%
Refinement method: torsion angle dynamics
Expression system: Escherichia coli BL21(DE3)

Quick links

Citations

4 citation in other articles

An evolution-based approach to De Novo protein design and case study on Mycobacterium tuberculosis.
Mitra et al. (2013)
3 more

1 mention without citation

Energy functions in de novo protein design: current challenges and future prospects.
Li et al. (2013)