Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_pdbx_struct_ref_seq_feature_prop.beg_db_seq_id

Name:
'_pdbx_struct_ref_seq_feature_prop.beg_db_seq_id'

Definition:

   The begining monomer sequence  position 
   in the referenced database entry.

Type: int

Mandatory item: no

Category: pdbx_struct_ref_seq_feature_prop


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.