_pdbx_nmr_ensemble.conformer_selection_criteria

Name:
'_pdbx_nmr_ensemble.conformer_selection_criteria'

Definition:

   
By highlighting the appropriate choice(s), describe how the submitted 
conformer (models) were selected.

Examples:

'structures with the lowest energy'

'structures with the least restraint violations'

'structures with acceptable covalent geometry'

'structures with favorable non-bond energy'

'target function'

'back calculated data agree with experimental NOESY spectrum'

'all calculated structures submitted'

;   The submitted conformer models are the 25 structures with the lowest 
    energy.
;

;   The submitted conformer models are those with the fewest number of 
    constraint violations.
;

Type: text

Mandatory item: no

Alias:
_rcsb_nmr_ensemble.conformer_selection_criteria (cif_rcsb.dic version 1.1)

Category: pdbx_nmr_ensemble

Crystallographic Information Framework