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Tag category Conformer_stat_list_rep

Key tags (columns):

Tags in table Conformer_stat_list_rep:

TagDescriptiondata typeMandatory
Angle_E_valueAngle energy value calculated for the representative conformer.float 
Angle_E_value_errEstimated error in the angle energy value calculated for the representative conformer.float 
Angle_rmsdRoot mean squared deviation of bond angles from idealized values.float 
Angle_rmsd_errEstimated error in the rmsd value for bond angles from idealized values.float 
Bond_E_valueBond energy value calculated for the representative conformer.float 
Bond_E_value_errEstimated error in the bond energy value calculated for the representative conformer.float 
Bond_rmsdRoot mean squared deviation of bond lengths from idealized values.float 
Bond_rmsd_errEstimated error in the rmsd value for bond lengths from idealized values.float 
Conformer_stat_list_IDPointer to '_Conformer_stat_list.ID'intyes
Entry_IDPointer to '_Entry.ID'codeyes
Impropers_E_valueImpropers energy value calculated for the representative conformer.float 
Impropers_E_value_errEstimated error in the impropers energy value calculated for the representative conformer.float 
Improper_torsion_angle_rmsdRoot mean squared deviation of improper angles from idealized values.float 
Improper_torsion_angle_rmsd_errEstimated error in the rmsd value for improper angles from idealized values.float 
Lennard_Jones_E_valueLeonard-Jones energy value calculated for the representative conformer.float 
Lennard_Jones_E_value_errEstimated error in the Leonard-Jones energy value calculated for the representative conformer.float 
NCS_E_valueNon-crystallographic symmetry energy value calculated for the representative conformer.float 
NCS_E_value_errEstimated error in the non-crystallographic symmetry energy value calculated for the representative conformer.float 
NOE_E_valueNOE energy value calculated for the representative conformer.float 
NOE_E_value_errEstimated error in the NOE energy value calculated for the representative conformer.float 
Peptide_planarity_rmsdRoot mean squared deviation of peptide planarity from idealized values.float 
Peptide_planarity_rmsd_errEstimated error in the rmsd value for peptide planarity from idealized values.float 
Ramachan_allowed_pctPercent of residues in the allowed region of the Ramachandran plot as defined for proteins.float 
Ramachan_disallowed_pctPercent of residues in the disallowed region of the Ramachandran plot as defined for proteins.float 
Ramachan_gen_allowed_pctPercent of residues in the generously allowed region of the Ramachandran plot as defined for proteins.float 
Ramachan_most_favored_pctPercent of residues in the most favored region of the Ramachandran plot as defined for proteins.float 
Sf_IDPointer to '_Conformer_stat_list.Sf_ID'intyes
Stats_not_availableDepositors are strongly encouraged to enter a few statistical parameters regarding the deposited representative conformer. If these data are not available please check the box provided. After checking the box and clicking on the 'save' button the statisyes_no 
Struct_figure_of_meritA value that provides an estimate of the quality of the reported representative structure.float 
Struct_figure_of_merit_func_formThe functional form of the structure figure of merit value.line 
Torsional_E_valueTorsion angle energy value calculated for the representative conformer.float 
Torsional_E_value_errEstimated error in the torsion angle energy value calculated for the representative conformer.float 
Total_E_valueTotal energy value calculated for the representative conformer.float 
Total_E_value_errEstimated error in the total energy value calculated for the representative conformer.float 
Van_der_Waals_E_valVan der Waals energy value calculated for the representative conformer.float 
Van_der_Waals_E_val_errEstimated error in the Van der Waals energy value calculated for the representative conformer.float