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Macromolecular dictionary (mmCIF) version 2.0.09
_struct_ref_seq.db_align_beg
Name:'_struct_ref_seq.db_align_beg'
Definition:
The sequence position in the referenced database entry at which the alignment begins.
Type: int
Mandatory item: yes
International Tables for Crystallography
Volume G: Definition and exchange of crystallographic data
Edited by S. R. Hall and B. McMahon
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An essential guide and reference to CIF for programmers, data managers handling crystal-structure information and practising crystallographers.
