Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_struct_ref_seq.pdbx_db_align_beg_ins_code

Name:
'_struct_ref_seq.pdbx_db_align_beg_ins_code'

Definition:

   
        Initial insertion code of the sequence segment of the
        reference database.

Examples:

1
2

Type: code

Mandatory item: no

Alias:
_struct_ref_seq.ndb_db_align_beg_ins_code (cif_rcsb.dic version 1.1)

Category: struct_ref_seq


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.