Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_pdbx_nmr_representative.selection_criteria

Name:
'_pdbx_nmr_representative.selection_criteria'

Definition:

   
By highlighting the appropriate choice(s), describe the criteria used to 
select this structure as a representative structure, or if an average 
structure has been calculated describe how this was done.

Example:

;                       
The structure closest to the average.
The structure with the lowest energy was selected.
The structure with the fewest number of violations was selected.
A minimized average structure was calculated.  
;

Type: line

Mandatory item: no

Alias:
_rcsb_nmr_representative.selection_criteria (cif_rcsb.dic version 1.1)

Category: pdbx_nmr_representative


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.