Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

Category EM_3D_FITTING_LIST

Name:
'em_3d_fitting_list'

Description:

   Data items in the 3D_FITTING_LIST category
   lists the methods of fitting atomic coordinates from a PDB file
   into a 3d-em volume map file

Example:

Example 1 - based on PDB entry 1DYL and laboratory records for the structure corresponding to PDB entry 1DYL 
   _em_3d_fitting_list.id                       1
   _em_3d_fitting_list.3d_fitting_id            l
   _em_3d_fitting_list.pdb_entry_id             1VCQ
   _em_3d_fitting_list.pdb_chain_id             .


Category groups:
    inclusive_group
    em_group
Category keys:
    _em_3d_fitting_list.id
    _em_3d_fitting_list.3d_fitting_id

Mandatory category: no


International Tables for Crystallography

Volume G: Definition and exchange of crystallographic data

First online edition (2006)

Edited by S. R. Hall and B. McMahon

An essential guide and reference to CIF for programmers, data managers handling crystal-structure information and practising crystallographers.