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Structure paper

TitleExploring symmetry as an avenue to the computational design of large protein domains.
Journal, issue, pagesJ. Am. Chem. Soc., Vol. 133, Page 18026-18029, Year 2011
Publish dateAug 11, 2011 (structure data deposition date)
AuthorsFortenberry, C. / Bowman, E.A. / Proffitt, W. / Dorr, B. / Combs, S. / Harp, J. / Mizoue, L. / Meiler, J.
External linksJ. Am. Chem. Soc. / PubMed:21978247
MethodsX-ray diffraction
Resolution1.4 - 2.4 Å
Structure data

PDB-3tdm:
Computationally designed TIM-barrel protein, HalfFLR
Method: X-RAY DIFFRACTION / Resolution: 2.4 Å

PDB-3tdn:
Computationally designed two-fold symmetric Tim-barrel protein, FLR
Method: X-RAY DIFFRACTION / Resolution: 1.4 Å

Chemicals

ChemComp-PO4:
PHOSPHATE ION

ChemComp-HOH:
WATER

Source
  • synthetic construct (others)
KeywordsDE NOVO PROTEIN / TIM-BARREL / SYMMETRIC SUPERFOLD

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