data_6l7z_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 6l7z _Structure_validation_oneline.Date_analyzed 2020-10-16 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 13.15 13.15 0 95 1 87 0 4 91 95 0 401 0.00 0.00 0 496 0.00 0.00 1.97 0 0 0 0 . 1 . 002 nuclear build core . protein 14.40 14.40 0 95 2 87 0 2 93 95 0 401 0.00 0.00 0 496 0.00 0.00 1.96 0 0 0 0 . 1 . 003 nuclear build core . protein 17.53 17.53 0 95 2 87 1 5 89 95 0 401 0.00 0.00 0 496 0.00 0.00 2.43 0 0 0 0 . 1 . 004 nuclear build core . protein 15.03 15.03 0 95 2 87 1 2 92 95 1 401 0.25 0.99 0 496 0.00 0.00 2.15 0 0 0 0 . 1 . 005 nuclear build core . protein 13.15 13.15 0 95 1 87 0 3 92 95 0 401 0.00 0.00 0 496 0.00 0.00 1.87 0 0 0 0 . 1 . 006 nuclear build core . protein 13.78 13.78 0 95 3 87 0 4 91 95 0 401 0.00 0.00 0 496 0.00 0.00 2.35 0 0 0 0 . 1 . 007 nuclear build core . protein 11.90 11.90 0 95 3 87 0 5 90 95 0 401 0.00 0.00 0 496 0.00 0.00 2.36 0 0 0 0 . 1 . 008 nuclear build core . protein 15.65 15.65 0 95 7 87 1 3 91 95 0 401 0.00 0.00 0 496 0.00 0.00 2.68 0 0 0 0 . 1 . 009 nuclear build core . protein 17.53 17.53 0 95 4 87 0 5 90 95 0 401 0.00 0.00 0 496 0.00 0.00 2.61 0 0 0 0 . 1 . 010 nuclear build core . protein 12.52 12.52 0 95 4 87 0 5 90 95 0 401 0.00 0.00 0 496 0.00 0.00 2.47 0 0 0 0 . 1 . 001 nuclear build full . protein 12.00 12.00 0 107 1 99 1 6 108 115 0 467 0.00 0.00 0 582 0.00 0.00 2.00 0 0 0 0 . 1 . 002 nuclear build full . protein 13.09 13.09 0 107 3 99 2 4 109 115 0 467 0.00 0.00 0 582 0.00 0.00 2.35 0 0 0 0 . 1 . 003 nuclear build full . protein 15.82 15.82 0 107 2 99 3 7 105 115 0 467 0.00 0.00 0 582 0.00 0.00 2.44 0 0 0 0 . 1 . 004 nuclear build full . protein 13.09 13.09 0 107 2 99 3 4 108 115 1 467 0.21 0.85 0 582 0.00 0.00 2.26 0 0 0 0 . 1 . 005 nuclear build full . protein 12.00 12.00 0 107 1 99 2 6 107 115 0 467 0.00 0.00 0 582 0.00 0.00 2.04 0 0 0 0 . 1 . 006 nuclear build full . protein 12.00 12.00 0 107 4 99 3 7 105 115 0 467 0.00 0.00 0 582 0.00 0.00 2.56 0 0 0 0 . 1 . 007 nuclear build full . protein 10.91 10.91 0 107 3 99 3 7 105 115 0 467 0.00 0.00 0 582 0.00 0.00 2.43 0 0 0 0 . 1 . 008 nuclear build full . protein 14.18 14.18 0 107 7 99 1 4 110 115 0 467 0.00 0.00 0 582 0.00 0.00 2.61 0 0 0 0 . 1 . 009 nuclear build full . protein 16.37 16.37 0 107 7 99 0 10 105 115 0 467 0.00 0.00 0 582 0.00 0.00 2.87 0 0 0 0 . 1 . 010 nuclear build full . protein 12.00 12.00 0 107 5 99 2 8 105 115 0 467 0.00 0.00 0 582 0.00 0.00 2.64 0 0 0 0 . 1 stop_ save_