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Hello,
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<div> I am trying to dock some crystal structures (PDB: 1KX5 and 3OS1) in to a cryo EM structure EMDB:2992. How can I do this task using the UCSF chimera software and how can I know the alignment is accurate? Thank you very much</div>
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<div>Regards,<br>
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<div>Gayan Senavirathne, PhD<br>
Postdoctoral Researcher</div>
<div>The Ohio State University Wexner Medical Center<br>
Cancer Biology and Genetics<br>
460 West 12th Avenue, Room 1040<br>
Columbus, OH 43210</div>
<div>Phone (313) 316-6658<br>
<a href="mailto:senavirathne.1@osu.edu">senavirathne.1@osu.edu</a></div>
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