data_2dco_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 2dco _Structure_validation_oneline.Date_analyzed 2016-10-09 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 0.00 0.00 2 32 4 27 4 8 19 31 0 131 0.00 0.00 0 162 0.00 0.00 2.30 0 0 0 0 . 1 . 002 nuclear build core . protein 0.00 0.00 2 32 2 27 6 7 18 31 0 131 0.00 0.00 0 162 0.00 0.00 2.09 0 0 0 0 . 1 . 003 nuclear build core . protein 1.96 1.96 2 32 1 27 3 10 18 31 0 131 0.00 0.00 0 162 0.00 0.00 2.32 0 0 0 0 . 1 . 004 nuclear build core . protein 0.00 0.00 3 32 2 27 5 8 18 31 0 131 0.00 0.00 0 162 0.00 0.00 2.09 0 0 0 0 . 1 . 005 nuclear build core . protein 0.00 0.00 2 32 5 27 5 8 18 31 0 131 0.00 0.00 1 162 0.62 3.03 2.39 0 0 0 0 . 1 . 006 nuclear build core . protein 0.00 0.00 2 32 1 27 5 8 18 31 0 131 0.00 0.00 0 162 0.00 0.00 1.86 0 0 0 0 . 1 . 007 nuclear build core . protein 0.00 0.00 2 32 1 27 4 10 17 31 0 131 0.00 0.00 0 162 0.00 0.00 1.88 0 0 0 0 . 1 . 008 nuclear build core . protein 0.00 0.00 2 32 2 27 4 9 18 31 0 131 0.00 0.00 0 162 0.00 0.00 2.09 0 0 0 0 . 1 . 009 nuclear build core . protein 1.96 1.96 2 32 1 27 5 8 18 31 0 131 0.00 0.00 0 162 0.00 0.00 2.32 0 0 0 0 . 1 . 010 nuclear build core . protein 1.96 1.96 2 32 1 27 5 6 20 31 0 131 0.00 0.00 0 162 0.00 0.00 2.28 0 0 0 0 . 1 . 001 nuclear build full . protein 0.00 0.00 2 32 4 27 4 8 20 32 0 135 0.00 0.00 0 167 0.00 0.00 2.29 0 0 0 0 . 1 . 002 nuclear build full . protein 0.00 0.00 2 32 2 27 6 7 19 32 0 135 0.00 0.00 0 167 0.00 0.00 2.08 0 0 0 0 . 1 . 003 nuclear build full . protein 1.93 1.93 2 32 1 27 3 11 18 32 0 135 0.00 0.00 0 167 0.00 0.00 2.33 0 0 0 0 . 1 . 004 nuclear build full . protein 0.00 0.00 3 32 2 27 5 9 18 32 0 135 0.00 0.00 0 167 0.00 0.00 2.10 0 0 0 0 . 1 . 005 nuclear build full . protein 0.00 0.00 2 32 5 27 5 8 19 32 0 135 0.00 0.00 1 167 0.60 2.94 2.38 0 0 0 0 . 1 . 006 nuclear build full . protein 0.00 0.00 2 32 1 27 5 8 19 32 0 135 0.00 0.00 0 167 0.00 0.00 1.85 0 0 0 0 . 1 . 007 nuclear build full . protein 0.00 0.00 2 32 1 27 4 10 18 32 0 135 0.00 0.00 0 167 0.00 0.00 1.87 0 0 0 0 . 1 . 008 nuclear build full . protein 0.00 0.00 2 32 2 27 4 9 19 32 0 135 0.00 0.00 0 167 0.00 0.00 2.08 0 0 0 0 . 1 . 009 nuclear build full . protein 1.93 1.93 2 32 1 27 5 9 18 32 0 135 0.00 0.00 0 167 0.00 0.00 2.33 0 0 0 0 . 1 . 010 nuclear build full . protein 1.93 1.93 2 32 1 27 5 6 21 32 0 135 0.00 0.00 0 167 0.00 0.00 2.27 0 0 0 0 . 1 stop_ save_