data_6sab_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 6sab _Structure_validation_oneline.Date_analyzed 2020-07-17 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 core . protein 29.59 29.59 0 31 0 29 2 7 22 31 0 131 0.00 0.00 0 162 0.00 0.00 2.79 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 31.56 31.56 0 31 1 29 2 6 23 31 0 131 0.00 0.00 0 162 0.00 0.00 3.19 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 29.59 29.59 0 31 2 29 0 12 19 31 0 131 0.00 0.00 0 162 0.00 0.00 3.50 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 43.39 43.39 0 31 2 29 1 12 18 31 0 131 0.00 0.00 0 162 0.00 0.00 3.68 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 35.50 35.50 0 31 1 29 0 10 21 31 0 131 0.00 0.00 0 162 0.00 0.00 3.30 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 37.48 37.48 0 31 2 29 0 11 20 31 0 131 0.00 0.00 0 162 0.00 0.00 3.58 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 37.48 37.48 0 31 2 29 1 9 21 31 0 131 0.00 0.00 0 162 0.00 0.00 3.55 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 45.36 45.36 0 31 2 29 2 12 17 31 0 131 0.00 0.00 0 162 0.00 0.00 3.72 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 21.70 21.70 0 31 3 29 0 9 22 31 0 131 0.00 0.00 0 162 0.00 0.00 3.43 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 31.56 31.56 0 31 2 29 2 8 21 31 0 131 0.00 0.00 0 162 0.00 0.00 3.48 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 28.46 28.46 0 32 0 30 2 8 22 32 0 135 0.00 0.00 0 167 0.00 0.00 2.79 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 30.36 30.36 0 32 1 30 2 6 24 32 0 135 0.00 0.00 0 167 0.00 0.00 3.16 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 28.46 28.46 0 32 2 30 0 12 20 32 0 135 0.00 0.00 0 167 0.00 0.00 3.46 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 43.64 43.64 0 32 2 30 1 12 19 32 0 135 0.00 0.00 0 167 0.00 0.00 3.66 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 34.16 34.16 0 32 1 30 0 10 22 32 0 135 0.00 0.00 0 167 0.00 0.00 3.26 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 36.05 36.05 0 32 2 30 0 11 21 32 0 135 0.00 0.00 0 167 0.00 0.00 3.54 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 36.05 36.05 0 32 2 30 1 9 22 32 0 135 0.00 0.00 0 167 0.00 0.00 3.52 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 43.64 43.64 0 32 2 30 2 13 17 32 0 135 0.00 0.00 0 167 0.00 0.00 3.70 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 20.87 20.87 0 32 3 30 0 9 23 32 0 135 0.00 0.00 0 167 0.00 0.00 3.40 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 30.36 30.36 0 32 2 30 3 8 21 32 0 135 0.00 0.00 0 167 0.00 0.00 3.47 0 0 0 0 . 1 stop_ save_