Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_chem_comp.pdbx_model_coordinates_db_code

Name:
'_chem_comp.pdbx_model_coordinates_db_code'

Definition:

   This data item identifies the PDB database code from which the heavy 
   atom model coordinates were obtained.

Type: line

Mandatory item: no

Category: chem_comp


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.