data_6v4t_oneline ############################ # Computer software used # ############################ 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 6v4t _Structure_validation_oneline.Date_analyzed 2020-03-27 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 build core . protein 15.64 15.64 0 146 21 140 3 2 141 146 0 605 0.00 0.00 0 751 0.00 0.00 2.81 0 0 0 0 . 1 . 002 nuclear build core . protein 20.48 20.48 0 146 21 140 3 7 136 146 0 605 0.00 0.00 0 751 0.00 0.00 3.14 0 0 0 0 . 1 . 003 nuclear build core . protein 18.99 18.99 0 146 29 140 2 9 135 146 0 605 0.00 0.00 0 751 0.00 0.00 3.24 0 0 0 0 . 1 . 004 nuclear build core . protein 21.23 21.23 0 146 29 140 3 7 136 146 0 605 0.00 0.00 0 751 0.00 0.00 3.26 0 0 0 0 . 1 . 005 nuclear build core . protein 18.62 18.62 1 146 21 140 3 5 138 146 0 605 0.00 0.00 0 751 0.00 0.00 3.04 0 0 0 0 . 1 . 006 nuclear build core . protein 16.01 16.01 0 146 20 140 4 4 138 146 0 605 0.00 0.00 0 751 0.00 0.00 2.96 0 0 0 0 . 1 . 007 nuclear build core . protein 21.60 21.60 0 146 23 140 4 7 135 146 0 605 0.00 0.00 0 751 0.00 0.00 3.22 0 0 0 0 . 1 . 008 nuclear build core . protein 18.25 18.25 0 146 27 140 3 6 137 146 0 605 0.00 0.00 0 751 0.00 0.00 3.15 0 0 0 0 . 1 . 009 nuclear build core . protein 20.11 20.11 0 146 26 140 6 9 131 146 0 605 0.00 0.00 0 751 0.00 0.00 3.32 0 0 0 0 . 1 . 010 nuclear build core . protein 23.09 23.09 0 146 19 140 3 8 135 146 0 605 0.00 0.00 0 751 0.00 0.00 3.18 0 0 0 0 . 1 . 011 nuclear build core . protein 20.11 20.11 0 146 17 140 1 7 138 146 0 605 0.00 0.00 0 751 0.00 0.00 3.00 0 0 0 0 . 1 . 012 nuclear build core . protein 15.27 15.27 0 146 18 140 6 7 133 146 0 605 0.00 0.00 0 751 0.00 0.00 3.05 0 0 0 0 . 1 . 013 nuclear build core . protein 18.25 18.25 0 146 21 140 4 7 135 146 0 605 0.00 0.00 0 751 0.00 0.00 3.12 0 0 0 0 . 1 . 014 nuclear build core . protein 21.23 21.23 0 146 19 140 3 5 138 146 0 605 0.00 0.00 0 751 0.00 0.00 3.06 0 0 0 0 . 1 . 001 nuclear build full . protein 15.97 15.97 0 147 21 141 3 3 141 147 0 609 0.00 0.00 0 756 0.00 0.00 2.88 0 0 0 0 . 1 . 002 nuclear build full . protein 20.59 20.59 0 147 21 141 4 7 136 147 0 609 0.00 0.00 0 756 0.00 0.00 3.17 0 0 0 0 . 1 . 003 nuclear build full . protein 18.81 18.81 0 147 29 141 3 9 135 147 0 609 0.00 0.00 0 756 0.00 0.00 3.26 0 0 0 0 . 1 . 004 nuclear build full . protein 20.23 20.23 0 147 29 141 4 7 136 147 0 609 0.00 0.00 0 756 0.00 0.00 3.27 0 0 0 0 . 1 . 005 nuclear build full . protein 18.46 18.46 1 147 21 141 3 5 139 147 0 609 0.00 0.00 0 756 0.00 0.00 3.03 0 0 0 0 . 1 . 006 nuclear build full . protein 16.33 16.33 0 147 20 141 4 4 139 147 0 609 0.00 0.00 0 756 0.00 0.00 2.96 0 0 0 0 . 1 . 007 nuclear build full . protein 20.59 20.59 0 147 23 141 4 7 136 147 0 609 0.00 0.00 0 756 0.00 0.00 3.20 0 0 0 0 . 1 . 008 nuclear build full . protein 17.39 17.39 0 147 27 141 3 6 138 147 0 609 0.00 0.00 0 756 0.00 0.00 3.12 0 0 0 0 . 1 . 009 nuclear build full . protein 20.23 20.23 0 147 26 141 7 9 131 147 0 609 0.00 0.00 0 756 0.00 0.00 3.33 0 0 0 0 . 1 . 010 nuclear build full . protein 23.07 23.07 0 147 19 141 3 9 135 147 0 609 0.00 0.00 0 756 0.00 0.00 3.20 0 0 0 0 . 1 . 011 nuclear build full . protein 19.52 19.52 0 147 17 141 1 7 139 147 0 609 0.00 0.00 0 756 0.00 0.00 2.98 0 0 0 0 . 1 . 012 nuclear build full . protein 14.55 14.55 0 147 18 141 6 7 134 147 0 609 0.00 0.00 0 756 0.00 0.00 3.02 0 0 0 0 . 1 . 013 nuclear build full . protein 17.39 17.39 0 147 21 141 4 7 136 147 0 609 0.00 0.00 0 756 0.00 0.00 3.10 0 0 0 0 . 1 . 014 nuclear build full . protein 20.94 20.94 0 147 19 141 4 5 138 147 0 609 0.00 0.00 0 756 0.00 0.00 3.08 0 0 0 0 . 1 stop_ save_