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Structure paper

TitleComputational design of closely related proteins that adopt two well-defined but structurally divergent folds.
Journal, issue, pagesProc. Natl. Acad. Sci. USA, Vol. 117, Page 7208-7215, Year 2020
Publish dateFeb 7, 2019 (structure data deposition date)
AuthorsWei, K.Y. / Moschidi, D. / Bick, M.J. / Nerli, S. / McShan, A.C. / Carter, L.P. / Huang, P.S. / Fletcher, D.A. / Sgourakis, N.G. / Boyken, S.E. / Baker, D.
External linksProc. Natl. Acad. Sci. USA / PubMed:32188784
MethodsX-ray diffraction / NMR (solution)
Resolution1.9 - 2.8 Å
Structure data

PDB-6nx2:
Crystal structure of computationally designed protein AAA
Method: X-RAY DIFFRACTION / Resolution: 2.3 Å

PDB-6nxm:
Crystal structure of computationally designed protein XAA_GVDQ
Method: X-RAY DIFFRACTION / Resolution: 2.2 Å

PDB-6ny8:
Crystal structure of computationally designed protein XAA_GVDQ with calcium
Method: X-RAY DIFFRACTION / Resolution: 2.3 Å

PDB-6nye:
Crystal structure of computationally designed protein XAX
Method: X-RAY DIFFRACTION / Resolution: 1.9 Å

PDB-6nyi:
Crystal structure of computationally designed protein XXA
Method: X-RAY DIFFRACTION / Resolution: 2.3 Å

PDB-6nyk:
Crystal structure of computationally designed protein XAX_GGDQ
Method: X-RAY DIFFRACTION / Resolution: 2.8 Å

PDB-6nz1:
Crystal structure of computationally designed protein XXA_GVDQ
Method: X-RAY DIFFRACTION / Resolution: 1.9 Å

PDB-6nz3:
Crystal structure of computationally designed protein XAA_GGHN
Method: X-RAY DIFFRACTION / Resolution: 2.3 Å

PDB-6o0c:
NMR ensemble of computationally designed protein XAA_GVDQ mutant M4L
Method: SOLUTION NMR

PDB-6o0i:
NMR ensemble of computationally designed protein XAA
Method: SOLUTION NMR

Chemicals

ChemComp-BR:
BROMIDE ION

ChemComp-HOH:
WATER

ChemComp-CL:
Unknown entry

ChemComp-CA:
Unknown entry

Source
  • synthetic construct (others)
KeywordsDE NOVO PROTEIN / homotrimer / helix

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