data_1df3_oneline save_MolProbity _Software.Sf_category software _Software.Sf_framecode MolProbity _Software.Entry_ID ? _Software.ID 1 _Software.Name MolProbity _Software.Version 4.0 _Software.Details . save_ save_CYRANGE _Software.Sf_category software _Software.Sf_framecode CYRANGE _Software.Entry_ID ? _Software.ID 2 _Software.Name CYRANGE _Software.Version 2.0 _Software.Details . save_ save_Structure_validation_oneline _Structure_validation_oneline.Sf_category structure_validation _Structure_validation_oneline.Sf_framecode Structure_validation_oneline _Structure_validation_oneline.Entry_ID ? _Structure_validation_oneline.List_ID 1 _Structure_validation_oneline.PDB_accession_code 1df3 _Structure_validation_oneline.Date_analyzed 2016-10-08 loop_ _Oneline_analysis_software.Software_ID _Oneline_analysis_software.Software_label _Oneline_analysis_software.Method_ID _Oneline_analysis_software.Method_label _Oneline_analysis_software.Entry_ID _Oneline_analysis_software.Structure_validation_oneline_list_ID 1 MolProbity . . ? 1 2 CYRANGE . . ? 1 stop_ loop_ _Oneline_analysis.ID _Oneline_analysis.PDB_model_num _Oneline_analysis.Hydrogen_positions _Oneline_analysis.MolProbity_flips _Oneline_analysis.Cyrange_core_flag _Oneline_analysis.Assembly_ID _Oneline_analysis.Macromolecule_types _Oneline_analysis.Clashscore _Oneline_analysis.Clashscore_B_under_40 _Oneline_analysis.Cbeta_outlier_count _Oneline_analysis.Cbeta_count _Oneline_analysis.Rotamer_outlier_count _Oneline_analysis.Rotamer_count _Oneline_analysis.Ramachandran_outlier_count _Oneline_analysis.Ramachandran_allowed_count _Oneline_analysis.Ramachandran_favored_count _Oneline_analysis.Ramachandran_count _Oneline_analysis.Bond_outlier_count _Oneline_analysis.Bond_count _Oneline_analysis.Percent_bond_outlier _Oneline_analysis.Percent_residues_with_bond_outlier _Oneline_analysis.Angle_outlier_count _Oneline_analysis.Angle_count _Oneline_analysis.Percent_angle_outlier _Oneline_analysis.Percent_residues_with_angle_outlier _Oneline_analysis.MolProbity_score _Oneline_analysis.RNA_phosphate_perpendicular_outlier_count _Oneline_analysis.RNA_phosphate_perpendicular_count _Oneline_analysis.RNA_suite_outlier_count _Oneline_analysis.RNA_suite_count _Oneline_analysis.Entry_ID _Oneline_analysis.Structure_validation_oneline_list_ID . 001 nuclear nobuild core . protein 0.95 0.95 2 125 5 120 4 9 105 118 0 514 0.00 0.00 0 632 0.00 0.00 1.83 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 0.00 0.00 7 125 6 120 5 7 106 118 0 514 0.00 0.00 0 632 0.00 0.00 1.58 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 0.47 0.47 5 125 5 120 4 8 106 118 0 514 0.00 0.00 0 632 0.00 0.00 1.69 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 0.95 0.95 1 125 5 120 3 5 110 118 0 514 0.00 0.00 0 632 0.00 0.00 1.69 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 0.47 0.47 5 125 4 120 5 7 106 118 0 514 0.00 0.00 0 632 0.00 0.00 1.61 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 0.95 0.95 3 125 5 120 3 11 104 118 0 514 0.00 0.00 0 632 0.00 0.00 1.85 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 0.95 0.95 5 125 7 120 3 8 107 118 0 514 0.00 0.00 0 632 0.00 0.00 1.90 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 0.00 0.00 5 125 2 120 3 8 107 118 0 514 0.00 0.00 0 632 0.00 0.00 1.20 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 0.95 0.95 3 125 3 120 2 6 110 118 0 514 0.00 0.00 0 632 0.00 0.00 1.52 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 0.47 0.47 6 125 3 120 2 7 109 118 0 514 0.00 0.00 0 632 0.00 0.00 1.44 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 0.78 0.78 6 153 5 145 5 20 135 160 0 647 0.00 0.00 0 807 0.00 0.00 1.82 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 0.00 0.00 10 153 8 145 9 18 133 160 0 647 0.00 0.00 0 807 0.00 0.00 1.75 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 0.78 0.78 9 153 6 145 7 16 137 160 0 647 0.00 0.00 0 807 0.00 0.00 1.86 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 0.78 0.78 4 153 5 145 3 17 140 160 0 647 0.00 0.00 0 807 0.00 0.00 1.76 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 0.39 0.39 8 153 7 145 7 20 133 160 0 647 0.00 0.00 0 807 0.00 0.00 1.85 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 0.78 0.78 7 153 5 145 10 17 133 160 0 647 0.00 0.00 0 807 0.00 0.00 1.84 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 1.16 1.16 8 153 8 145 3 23 134 160 0 647 0.00 0.00 0 807 0.00 0.00 2.07 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 0.39 0.39 8 153 2 145 6 18 136 160 0 647 0.00 0.00 0 807 0.00 0.00 1.41 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 0.78 0.78 5 153 4 145 5 12 143 160 0 647 0.00 0.00 0 807 0.00 0.00 1.65 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 1.16 1.16 11 153 3 145 5 19 136 160 0 647 0.00 0.00 0 807 0.00 0.00 1.73 0 0 0 0 . 1 stop_ save_