_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