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IIMS Workshop - EM data for the PDB



IF you are submitting atomic coordinate data to the PDB as either:
  • an atomic model obtained by high resolution 3D-EM

  • an atomic model obtained by fitting atomic coordinate data into
    3D-EM maps

  • or you have used 3D-EM maps in docking experiments
then please use the following
TEMPLATE

Macromolecular Crystallographic Information File (mmCIF) dictionary for 3D-EM:

We are working to extend current PDB deposition tools that deal with EM submissions.

Enquiries to:  Richard Newman

Last modified: 05 November 2003

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