Crystallographic Information Framework

[CIF logo]

Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_struct_ref.pdbx_align_begin

Name:
'_struct_ref.pdbx_align_begin'

Definition:

   
        Beginning index in the chemical sequence from the 
        reference database.

Examples:

1
2

Type: code

Mandatory item: no

Alias:
_struct_ref.rcsb_align_begin (cif_rcsb.dic version 1.1)

Category: struct_ref


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.