Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

Category PDBX_NMR_CONSTRAINTS

Name:
'pdbx_nmr_constraints'

Description:

   This section provides a tabulation of constraint data.

Example:

This example uses the data from the MCP-1 structure determination. Remember this is a dimer so there are intersubunit constraints as well as intrasubunit constraints. 
   
   loop_
   _pdbx_nmr_constraints.entry_id
   _pdbx_nmr_constraints.NOE_constraints_total
   _pdbx_nmr_constraints.NOE_intraresidue_total_count
   _pdbx_nmr_constraints.NOE_sequential_total_count
   _pdbx_nmr_constraints.NOE_medium_range_total_count
   _pdbx_nmr_constraints.NOE_long_range_total_count
   _pdbx_nmr_constraints.protein_phi_angle_constraints_total_count
   1ABC 4458  1144  272  1004   1356  96


Category groups:
    inclusive_group
    pdbx_group
Category key:
    _pdbx_nmr_constraints.entry_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.