Structure of methemerythrin at 2.8-Angstrom resolution: computer graphics fit of an averaged electron density map

Biochemistry. 1978 Jun 27;17(13):2499-504. doi: 10.1021/bi00606a007.

Abstract

The crystal structure of methemerythrin from Themiste dyscritum has been determined at 2.8-Angstrom resolution by single isomorphous replacement technique combined with anomalous scattering from a K2HgI4 derivative. Noncrystallographic symmetry relating the four subunits in the asymmetric unit was used to obtain an average electron density map of the hemerythrin monomer, and a computer graphics system was used to fit a polypeptide model to the electron density. The average map was of sufficient quality to locate most of the amino acid side chains and to confirm the assignment of His-25, His-54, Glu-58, His-73, His-77, His-101, Asp-106, and Tyr-109 as the iron ligands. One of the mercury sites in the heavy atom derivative is located between two Cys-9 residues related by a noncrystallographic twofold axis, although no intersubunit disulfide bond is present in the native structure. The residues responsible for the binding of the subunits to form the octamer are identified.

Publication types

  • Research Support, U.S. Gov't, Non-P.H.S.
  • Research Support, U.S. Gov't, P.H.S.

MeSH terms

  • Amino Acids
  • Animals
  • Computers
  • Electrons
  • Hemerythrin*
  • Invertebrates
  • Iron
  • Metalloproteins*
  • Models, Molecular
  • Protein Conformation
  • X-Ray Diffraction

Substances

  • Amino Acids
  • Hemerythrin
  • Metalloproteins
  • Iron