data_5j6z_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 5j6z _Structure_validation_oneline.Date_analyzed 2017-04-07 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 full . protein 12.94 12.94 0 110 2 106 0 9 106 115 0 474 0.00 0.00 0 589 0.00 0.00 2.31 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 15.10 15.10 0 110 3 106 0 16 99 115 0 474 0.00 0.00 0 589 0.00 0.00 2.67 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 17.26 17.26 0 110 2 106 1 20 94 115 0 474 0.00 0.00 0 589 0.00 0.00 2.66 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 15.64 15.64 0 110 2 106 1 7 107 115 0 474 0.00 0.00 0 589 0.00 0.00 2.35 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 14.56 14.56 0 110 1 106 0 15 100 115 0 474 0.00 0.00 0 589 0.00 0.00 2.29 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 11.33 11.33 0 110 1 106 0 9 106 115 0 474 0.00 0.00 0 589 0.00 0.00 2.05 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 15.10 15.10 0 110 4 106 0 9 106 115 0 474 0.00 0.00 0 589 0.00 0.00 2.60 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 12.41 12.41 0 110 2 106 1 13 101 115 0 474 0.00 0.00 0 589 0.00 0.00 2.42 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 11.87 11.87 0 110 2 106 2 11 102 115 0 474 0.00 0.00 0 589 0.00 0.00 2.38 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 15.64 15.64 0 110 2 106 0 13 102 115 0 474 0.00 0.00 0 589 0.00 0.00 2.49 0 0 0 0 . 1 . 011 nuclear nobuild full . protein 18.88 18.88 0 110 3 106 0 12 103 115 0 474 0.00 0.00 0 589 0.00 0.00 2.68 0 0 0 0 . 1 . 012 nuclear nobuild full . protein 12.41 12.41 0 110 4 106 1 8 106 115 0 474 0.00 0.00 0 589 0.00 0.00 2.52 0 0 0 0 . 1 . 013 nuclear nobuild full . protein 16.18 16.18 0 110 3 106 3 8 104 115 0 474 0.00 0.00 0 589 0.00 0.00 2.59 0 0 0 0 . 1 . 014 nuclear nobuild full . protein 21.04 21.04 0 110 2 106 2 14 99 115 0 474 0.00 0.00 0 589 0.00 0.00 2.67 0 0 0 0 . 1 . 015 nuclear nobuild full . protein 14.02 14.02 0 110 2 106 4 10 101 115 0 474 0.00 0.00 0 589 0.00 0.00 2.47 0 0 0 0 . 1 . 016 nuclear nobuild full . protein 14.02 14.02 0 110 3 106 0 19 96 115 0 474 0.00 0.00 0 589 0.00 0.00 2.68 0 0 0 0 . 1 . 017 nuclear nobuild full . protein 18.34 18.34 0 110 4 106 1 14 100 115 0 474 0.00 0.00 0 589 0.00 0.00 2.82 0 0 0 0 . 1 . 018 nuclear nobuild full . protein 14.56 14.56 0 110 2 106 1 10 104 115 0 474 0.00 0.00 0 589 0.00 0.00 2.41 0 0 0 0 . 1 . 019 nuclear nobuild full . protein 18.34 18.34 0 110 4 106 3 10 102 115 0 474 0.00 0.00 0 589 0.00 0.00 2.78 0 0 0 0 . 1 stop_ save_