Protein Data Bank exchange dictionary (pdbx) version 1.017

Category PDBX_NMR_ENSEMBLE_RMS

Name:
'pdbx_nmr_ensemble_rms'

Description:

   Structural statistics are derived from molecular dynamics and simulated annealing 
  programs.

Example:

This example is derived from the MCP-1 structure calculation statistics. For this structure the statistics were calculated over residues 5-69 for both the monomer and dimer .

   
 loop_
 _pdbx_nmr_ensemble_rms.entry_id
 _pdbx_nmr_ensemble_rms.residue_range_begin
 _pdbx_nmr_ensemble_rms.chain_range_begin
 _pdbx_nmr_ensemble_rms.residue_range_end
 _pdbx_nmr_ensemble_rms.chain_range_end
_pdbx_nmr_ensemble_rms.atom_type
_pdbx_nmr_ensemble_rms.distance_rms_dev
_pdbx_nmr_ensemble_rms.distance_rms_dev_error
 1ABC 5  A  69  A  'all heavy atoms'  0.22  0.06

Category groups:
    inclusive_group
    pdbx_group
Category key:
    _pdbx_nmr_ensemble_rms.entry_id

Mandatory category: no