Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

Category STRUCT_REF_SEQ

Name:
'struct_ref_seq'

Description:

   Data items in the STRUCT_REF_SEQ category provide a mechanism
   for indicating and annotating a region (or regions) of alignment
   between the sequence of an entity or biological unit described
   in the data block and the sequence in the referenced database
   entry.

Example:

Example 1 - based on the sequence alignment of CHER from M. xantus (36 to 288) and CHER from S. typhimurium (18 to 276). 
 
    _struct_ref_seq.align_id          alg1
    _struct_ref_seq.ref_id            seqdb1
    _struct_ref_seq.seq_align_beg     36
    _struct_ref_seq.seq_align_end     288
    _struct_ref_seq.db_align_beg      18
    _struct_ref_seq.db_align_end      276
    _struct_ref_seq.details
    ; The alignment contains 3 gaps larger than 2 residues
    ;


Category groups:
    inclusive_group
    struct_group
Category key:
    _struct_ref_seq.align_id

Mandatory category: no


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.