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A comparison of the water positions (spheres) inferred from three experiments on myoglobin crystals (two X-ray scattering experiments and one neutron scattering experiment). The myoglobin protein is shown in green. Molecular dynamics simulations showed density maxima at essentially all the water refinement sites from the three experiments, but with varying occupancies.

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Website related questions or problems should be directed to webmaster@msi.umn.edu The Supercomputing Institute does not collect personal information on visitors to our website. For the University of Minnesota policy, see www.privacy.umn.edu.