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Structure paper

TitleExpanding the space of protein geometries by computational design of de novo fold families.
Journal, issue, pagesScience, Vol. 369, Page 1132-1136, Year 2020
Publish dateJan 7, 2020 (structure data deposition date)
AuthorsPan, X. / Thompson, M.C. / Zhang, Y. / Liu, L. / Fraser, J.S. / Kelly, M.J.S. / Kortemme, T.
External linksScience / PubMed:32855341
MethodsNMR (solution) / X-ray diffraction
Resolution1.5 Å
Structure data

PDB-6vg7:
De novo designed Rossmann fold protein ROS2_49223
Method: SOLUTION NMR

PDB-6vga:
De novo designed Rossmann fold protein ROS2_835
Method: SOLUTION NMR

PDB-6vgb:
De novo designed Rossmann fold protein ROS2_36830
Method: SOLUTION NMR

PDB-6w90:
De novo designed NTF2 fold protein NT-9
Method: X-RAY DIFFRACTION / Resolution: 1.5 Å

Chemicals

ChemComp-3PE:
1,2-Distearoyl-sn-glycerophosphoethanolamine / phospholipid*YM

ChemComp-HOH:
WATER

Source
  • synthetic construct (others)
KeywordsDE NOVO PROTEIN / Rossmann fold / protein design / de novo fold family / loop-helix-loop motif / geometric sampling

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