data_5wox_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 5wox _Structure_validation_oneline.Date_analyzed 2018-02-02 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 3.90 3.90 0 110 0 97 0 2 112 114 0 477 0.00 0.00 0 591 0.00 0.00 1.18 0 0 0 0 . 1 . 002 nuclear build core . protein 3.35 3.35 0 110 0 97 0 5 109 114 0 477 0.00 0.00 0 591 0.00 0.00 1.43 0 0 0 0 . 1 . 003 nuclear build core . protein 1.12 1.12 0 110 0 97 0 5 109 114 0 477 0.00 0.00 0 591 0.00 0.00 1.12 0 0 0 0 . 1 . 004 nuclear build core . protein 2.79 2.79 0 110 0 97 0 1 113 114 0 477 0.00 0.00 0 591 0.00 0.00 1.07 0 0 0 0 . 1 . 005 nuclear build core . protein 1.67 1.67 0 110 0 97 0 2 112 114 0 477 0.00 0.00 0 591 0.00 0.00 0.92 0 0 0 0 . 1 . 006 nuclear build core . protein 3.90 3.90 0 110 0 97 0 2 112 114 0 477 0.00 0.00 0 591 0.00 0.00 1.18 0 0 0 0 . 1 . 007 nuclear build core . protein 2.79 2.79 0 110 0 97 0 2 112 114 0 477 0.00 0.00 0 591 0.00 0.00 1.07 0 0 0 0 . 1 . 008 nuclear build core . protein 3.90 3.90 0 110 0 97 0 3 111 114 0 477 0.00 0.00 0 591 0.00 0.00 1.30 0 0 0 0 . 1 . 009 nuclear build core . protein 3.35 3.35 0 110 0 97 0 4 110 114 0 477 0.00 0.00 0 591 0.00 0.00 1.36 0 0 0 0 . 1 . 010 nuclear build core . protein 3.35 3.35 0 110 0 97 0 4 110 114 0 477 0.00 0.00 0 591 0.00 0.00 1.36 0 0 0 0 . 1 . 001 nuclear build full . protein 4.15 4.15 0 130 0 114 0 4 139 143 0 579 0.00 0.00 0 722 0.00 0.00 1.34 0 0 0 0 . 1 . 002 nuclear build full . protein 2.76 2.76 0 130 0 114 0 8 135 143 0 579 0.00 0.00 0 722 0.00 0.00 1.44 0 0 0 0 . 1 . 003 nuclear build full . protein 1.38 1.38 0 130 0 114 0 7 136 143 0 579 0.00 0.00 0 722 0.00 0.00 1.21 0 0 0 0 . 1 . 004 nuclear build full . protein 2.30 2.30 0 130 0 114 0 3 140 143 0 579 0.00 0.00 0 722 0.00 0.00 1.03 0 0 0 0 . 1 . 005 nuclear build full . protein 1.38 1.38 0 130 0 114 0 4 139 143 0 579 0.00 0.00 0 722 0.00 0.00 1.02 0 0 0 0 . 1 . 006 nuclear build full . protein 3.23 3.23 0 130 0 114 0 3 140 143 0 579 0.00 0.00 0 722 0.00 0.00 1.14 0 0 0 0 . 1 . 007 nuclear build full . protein 2.76 2.76 0 130 0 114 0 6 137 143 0 579 0.00 0.00 0 722 0.00 0.00 1.35 0 0 0 0 . 1 . 008 nuclear build full . protein 3.23 3.23 0 130 0 114 0 5 138 143 0 579 0.00 0.00 0 722 0.00 0.00 1.34 0 0 0 0 . 1 . 009 nuclear build full . protein 3.23 3.23 0 130 0 114 0 6 137 143 0 579 0.00 0.00 0 722 0.00 0.00 1.40 0 0 0 0 . 1 . 010 nuclear build full . protein 2.76 2.76 0 130 0 114 0 6 137 143 0 579 0.00 0.00 0 722 0.00 0.00 1.35 0 0 0 0 . 1 stop_ save_