data_6kh9_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 6kh9 _Structure_validation_oneline.Date_analyzed 2020-08-07 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 1.40 1.40 0 43 6 41 1 6 36 43 0 186 0.00 0.00 0 229 0.00 0.00 2.44 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 1.40 1.40 5 43 11 41 1 4 38 43 0 186 0.00 0.00 0 229 0.00 0.00 2.55 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 0.00 0.00 0 43 2 41 1 3 39 43 0 186 0.00 0.00 0 229 0.00 0.00 1.55 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 1.40 1.40 0 43 5 41 1 1 41 43 0 186 0.00 0.00 0 229 0.00 0.00 2.02 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 0.00 0.00 0 43 8 41 3 6 34 43 0 186 0.00 0.00 0 229 0.00 0.00 2.23 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 2.80 2.80 1 43 4 41 1 6 36 43 0 186 0.00 0.00 0 229 0.00 0.00 2.50 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 1.40 1.40 1 43 3 41 2 8 33 43 0 186 0.00 0.00 0 229 0.00 0.00 2.30 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 1.40 1.40 2 43 3 41 0 5 38 43 0 186 0.00 0.00 0 229 0.00 0.00 2.12 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 2.80 2.80 0 43 5 41 4 12 27 43 0 186 0.00 0.00 0 229 0.00 0.00 2.79 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 0.00 0.00 2 43 4 41 1 7 35 43 0 186 0.00 0.00 0 229 0.00 0.00 1.97 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 1.29 1.29 0 47 6 44 1 7 39 47 0 202 0.00 0.00 0 249 0.00 0.00 2.41 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 1.29 1.29 5 47 11 44 1 5 41 47 0 202 0.00 0.00 0 249 0.00 0.00 2.53 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 0.00 0.00 0 47 2 44 1 4 42 47 0 202 0.00 0.00 0 249 0.00 0.00 1.57 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 1.29 1.29 0 47 5 44 1 1 45 47 0 202 0.00 0.00 0 249 0.00 0.00 1.95 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 1.29 1.29 0 47 8 44 3 6 38 47 0 202 0.00 0.00 0 249 0.00 0.00 2.53 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 2.58 2.58 1 47 4 44 1 6 40 47 0 202 0.00 0.00 0 249 0.00 0.00 2.43 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 1.29 1.29 1 47 3 44 2 8 37 47 0 202 0.00 0.00 0 249 0.00 0.00 2.24 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 1.29 1.29 2 47 3 44 0 6 41 47 0 202 0.00 0.00 0 249 0.00 0.00 2.10 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 2.58 2.58 0 47 6 44 4 12 31 47 0 202 0.00 0.00 0 249 0.00 0.00 2.78 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 0.00 0.00 2 47 4 44 1 7 39 47 0 202 0.00 0.00 0 249 0.00 0.00 1.92 0 0 0 0 . 1 stop_ save_