data_6urs_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 6urs _Structure_validation_oneline.Date_analyzed 2020-10-30 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 5.53 5.53 1 41 0 39 0 3 39 42 0 175 0.00 0.00 0 217 0.00 0.00 1.75 0 0 0 0 . 1 . 002 nuclear build core . protein 9.68 9.68 1 41 0 39 0 3 39 42 0 175 0.00 0.00 1 217 0.46 2.27 1.96 0 0 0 0 . 1 . 003 nuclear build core . protein 2.77 2.77 0 41 0 39 0 2 40 42 0 175 0.00 0.00 0 217 0.00 0.00 1.40 0 0 0 0 . 1 . 004 nuclear build core . protein 4.15 4.15 1 41 0 39 0 3 39 42 0 175 0.00 0.00 0 217 0.00 0.00 1.65 0 0 0 0 . 1 . 005 nuclear build core . protein 1.38 1.38 0 41 0 39 0 2 40 42 0 175 0.00 0.00 0 217 0.00 0.00 1.20 0 0 0 0 . 1 . 006 nuclear build core . protein 4.15 4.15 0 41 0 39 0 3 39 42 0 175 0.00 0.00 0 217 0.00 0.00 1.65 0 0 0 0 . 1 . 007 nuclear build core . protein 2.77 2.77 1 41 0 39 0 2 40 42 0 175 0.00 0.00 0 217 0.00 0.00 1.40 0 0 0 0 . 1 . 008 nuclear build core . protein 1.38 1.38 0 41 0 39 0 3 39 42 0 175 0.00 0.00 1 217 0.46 2.27 1.32 0 0 0 0 . 1 . 001 nuclear build full . protein 5.42 5.42 2 53 0 50 1 4 50 55 0 227 0.00 0.00 0 282 0.00 0.00 1.81 0 0 0 0 . 1 . 002 nuclear build full . protein 7.58 7.58 1 53 0 50 0 6 49 55 0 227 0.00 0.00 1 282 0.35 1.75 1.99 0 0 0 0 . 1 . 003 nuclear build full . protein 3.25 3.25 0 53 0 50 1 2 52 55 0 227 0.00 0.00 0 282 0.00 0.00 1.49 0 0 0 0 . 1 . 004 nuclear build full . protein 3.25 3.25 3 53 0 50 0 5 50 55 0 227 0.00 0.00 0 282 0.00 0.00 1.64 0 0 0 0 . 1 . 005 nuclear build full . protein 1.08 1.08 0 53 0 50 0 2 53 55 0 227 0.00 0.00 1 282 0.35 1.75 1.05 0 0 0 0 . 1 . 006 nuclear build full . protein 3.25 3.25 1 53 0 50 0 5 50 55 0 227 0.00 0.00 0 282 0.00 0.00 1.64 0 0 0 0 . 1 . 007 nuclear build full . protein 3.25 3.25 1 53 0 50 0 3 52 55 0 227 0.00 0.00 0 282 0.00 0.00 1.49 0 0 0 0 . 1 . 008 nuclear build full . protein 2.17 2.17 0 53 0 50 0 4 51 55 0 227 0.00 0.00 2 282 0.71 3.51 1.45 0 0 0 0 . 1 stop_ save_