data_1kx6_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 1kx6 _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 full . protein 40.43 40.43 0 28 7 27 9 8 10 27 0 115 0.00 0.00 0 142 0.00 0.00 4.19 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 42.55 42.55 0 28 8 27 8 8 11 27 0 115 0.00 0.00 0 142 0.00 0.00 4.24 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 42.55 42.55 0 28 9 27 7 6 14 27 0 115 0.00 0.00 0 142 0.00 0.00 4.23 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 38.30 38.30 0 28 7 27 3 8 16 27 0 115 0.00 0.00 0 142 0.00 0.00 4.06 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 40.43 40.43 0 28 9 27 6 8 13 27 0 115 0.00 0.00 0 142 0.00 0.00 4.22 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 46.81 46.81 0 28 7 27 7 10 10 27 0 115 0.00 0.00 0 142 0.00 0.00 4.25 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 27.66 27.66 0 28 8 27 5 11 11 27 0 115 0.00 0.00 0 142 0.00 0.00 4.06 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 51.06 51.06 0 28 11 27 8 7 12 27 0 115 0.00 0.00 0 142 0.00 0.00 4.40 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 31.91 31.91 0 28 6 27 4 9 14 27 0 115 0.00 0.00 0 142 0.00 0.00 3.97 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 48.94 48.94 0 28 4 27 9 14 4 27 0 115 0.00 0.00 0 142 0.00 0.00 4.16 0 0 0 0 . 1 . 011 nuclear nobuild full . protein 53.19 53.19 0 28 5 27 9 8 10 27 0 115 0.00 0.00 0 142 0.00 0.00 4.19 0 0 0 0 . 1 . 012 nuclear nobuild full . protein 51.06 51.06 0 28 10 27 10 6 11 27 0 115 0.00 0.00 0 142 0.00 0.00 4.39 0 0 0 0 . 1 . 013 nuclear nobuild full . protein 21.28 21.28 0 28 6 27 6 8 13 27 0 115 0.00 0.00 0 142 0.00 0.00 3.83 0 0 0 0 . 1 . 014 nuclear nobuild full . protein 57.45 57.45 0 28 8 27 8 6 13 27 0 115 0.00 0.00 0 142 0.00 0.00 4.33 0 0 0 0 . 1 . 015 nuclear nobuild full . protein 48.94 48.94 0 28 11 27 6 8 13 27 0 115 0.00 0.00 0 142 0.00 0.00 4.37 0 0 0 0 . 1 . 016 nuclear nobuild full . protein 44.68 44.68 0 28 10 27 8 9 10 27 0 115 0.00 0.00 0 142 0.00 0.00 4.35 0 0 0 0 . 1 . 017 nuclear nobuild full . protein 44.68 44.68 0 28 11 27 7 8 12 27 0 115 0.00 0.00 0 142 0.00 0.00 4.35 0 0 0 0 . 1 . 018 nuclear nobuild full . protein 74.47 74.47 0 28 11 27 5 9 13 27 0 115 0.00 0.00 0 142 0.00 0.00 4.55 0 0 0 0 . 1 . 019 nuclear nobuild full . protein 31.91 31.91 0 28 10 27 6 11 10 27 0 115 0.00 0.00 0 142 0.00 0.00 4.21 0 0 0 0 . 1 . 020 nuclear nobuild full . protein 48.94 48.94 0 28 6 27 8 9 10 27 0 115 0.00 0.00 0 142 0.00 0.00 4.22 0 0 0 0 . 1 stop_ save_