Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

Category PDBX_NMR_REPRESENTATIVE

Name:
'pdbx_nmr_representative'

Description:

   An average structure is often calculated in addition to the ensemble, or one
  of the ensemble is selected as a representative structure. This section
  describes selection of the representative structure.

Example:

This example is drawn from the MCP-1 structure. 
 
 _pdbx_nmr_representative.entry_id              1ABC   
 _pdbx_nmr_representative.conformer_id          15   
 _pdbx_nmr_representative.selection_criteria    'lowest energy'


Category groups:
    inclusive_group
    pdbx_group
Category key:
    _pdbx_nmr_representative.entry_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.