An algorithm to improve the computation time of packing calculations for macromolecules is presented. This is achieved by reducing the three-dimensional search to a small set of two-dimensional searches.
CRYSTALLOGRAPHY OF BIOLOGICAL MACROMOLECULES of the membnme. Magnesium site is situated between heme a3 m1d CuA. The 02 binding site contains heme a3 iron and copper (CuB) atoms with
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