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TitleComputational design of an unnatural amino Acid dependent metalloprotein with atomic level accuracy.
Journal, issue, pagesJ. Am. Chem. Soc., Vol. 135, Page 13393-13399, Year 2013
Publish dateJan 24, 2013 (structure data deposition date)
AuthorsMills, J.H. / Khare, S.D. / Bolduc, J.M. / Forouhar, F. / Mulligan, V.K. / Lew, S. / Seetharaman, J. / Tong, L. / Stoddard, B.L. / Baker, D.
External linksJ. Am. Chem. Soc. / PubMed:23924187
MethodsX-ray diffraction
Resolution1.4 - 2.5 Å
Structure data

PDB-4iww:
Computational Design of an Unnatural Amino Acid Metalloprotein with Atomic Level Accuracy
Method: X-RAY DIFFRACTION / Resolution: 2.3 Å

PDB-4ix0:
Computational Design of an Unnatural Amino Acid Metalloprotein with Atomic Level Accuracy
Method: X-RAY DIFFRACTION / Resolution: 2.5 Å

PDB-4j9t:
Crystal structure of a putative, de novo designed unnatural amino acid dependent metalloprotein, northeast structural genomics consortium target OR61
Method: X-RAY DIFFRACTION / Resolution: 1.4 Å

Chemicals

ChemComp-SO4:
SULFATE ION

ChemComp-CO:
Unknown entry

ChemComp-HOH:
WATER

ChemComp-NI:
NICKEL (II) ION

ChemComp-GOL:
GLYCEROL

ChemComp-ARS:
ARSENIC

Source
  • sulfolobus solfataricus (archaea)
  • micromonospora viridifaciens (bacteria)
KeywordsMETAL BINDING PROTEIN / computational design / TIM barrel / metalloprotein / bipyridylalanine / Structural Genomics / Unknown Function / PSI-Biology / Northeast Structural Genomics Consortium / NESG / a beta-propeller / novel metalloenzyme

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