The molecular replacement method.

@article{Rossmann1990TheMR,
  title={The molecular replacement method.},
  author={Michael G. Rossmann},
  journal={Acta crystallographica. Section A, Foundations of crystallography},
  year={1990},
  volume={46 ( Pt 2)},
  pages={73-82}
}
Molecular replacement can be used for obtaining approximate phasing of an unknown structure from a known related molecule and for phase improvement as well as extension in the presence of noncrystallographic symmetry. Emphasis is placed on the latter procedure. It is shown that the real-space method of iterative electron density averaging and Fourier back transformation corresponds to iterative phase substitution in the right-hand side of expressions to give a set of improved phases. Analysis… CONTINUE READING

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