data_1i98_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 1i98 _Structure_validation_oneline.Date_analyzed 2016-10-08 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 0.00 0.00 0 10 3 10 1 2 6 9 0 43 0.00 0.00 0 52 0.00 0.00 2.49 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 0.00 0.00 0 10 3 10 0 5 4 9 0 43 0.00 0.00 0 52 0.00 0.00 2.62 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 5.15 5.15 0 10 2 10 0 3 6 9 0 43 0.00 0.00 0 52 0.00 0.00 3.13 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 0.00 0.00 0 10 0 10 0 2 7 9 0 43 0.00 0.00 0 52 0.00 0.00 1.26 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 5.15 5.15 0 10 3 10 1 1 7 9 0 43 0.00 0.00 0 52 0.00 0.00 3.16 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 10.31 10.31 0 10 1 10 0 3 6 9 0 43 0.00 0.00 0 52 0.00 0.00 3.16 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 10.31 10.31 0 10 5 10 0 2 7 9 0 43 0.00 0.00 0 52 0.00 0.00 3.59 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 0.00 0.00 0 10 2 10 0 2 7 9 0 43 0.00 0.00 0 52 0.00 0.00 2.25 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 10.31 10.31 0 10 5 10 1 2 6 9 0 43 0.00 0.00 0 52 0.00 0.00 3.69 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 30.93 30.93 0 10 2 10 0 8 1 9 0 43 0.00 0.00 0 52 0.00 0.00 4.08 0 0 0 0 . 1 . 011 nuclear nobuild core . protein 0.00 0.00 0 10 2 10 0 2 7 9 0 43 0.00 0.00 0 52 0.00 0.00 2.25 0 0 0 0 . 1 . 012 nuclear nobuild core . protein 15.46 15.46 0 10 3 10 0 3 6 9 0 43 0.00 0.00 0 52 0.00 0.00 3.68 0 0 0 0 . 1 . 013 nuclear nobuild core . protein 15.46 15.46 0 10 1 10 0 2 7 9 0 43 0.00 0.00 0 52 0.00 0.00 3.22 0 0 0 0 . 1 . 014 nuclear nobuild core . protein 0.00 0.00 0 10 2 10 0 2 7 9 0 43 0.00 0.00 0 52 0.00 0.00 2.25 0 0 0 0 . 1 . 015 nuclear nobuild core . protein 0.00 0.00 0 10 3 10 0 3 6 9 0 43 0.00 0.00 0 52 0.00 0.00 2.49 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 4.95 4.95 0 10 3 10 2 2 7 11 0 46 0.00 0.00 0 56 0.00 0.00 3.27 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 0.00 0.00 0 10 3 10 1 5 5 11 0 46 0.00 0.00 0 56 0.00 0.00 2.62 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 4.95 4.95 0 10 2 10 1 3 7 11 0 46 0.00 0.00 0 56 0.00 0.00 3.14 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 0.00 0.00 0 10 0 10 1 2 8 11 0 46 0.00 0.00 0 56 0.00 0.00 1.32 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 4.95 4.95 0 10 3 10 1 2 8 11 0 46 0.00 0.00 0 56 0.00 0.00 3.20 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 9.90 9.90 0 10 1 10 0 3 8 11 0 46 0.00 0.00 0 56 0.00 0.00 3.09 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 9.90 9.90 0 10 5 10 0 3 8 11 0 46 0.00 0.00 0 56 0.00 0.00 3.62 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 0.00 0.00 0 10 2 10 1 2 8 11 0 46 0.00 0.00 0 56 0.00 0.00 2.30 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 14.85 14.85 0 10 5 10 2 2 7 11 0 46 0.00 0.00 0 56 0.00 0.00 3.86 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 29.70 29.70 0 10 2 10 0 9 2 11 0 46 0.00 0.00 0 56 0.00 0.00 4.04 0 0 0 0 . 1 . 011 nuclear nobuild full . protein 0.00 0.00 0 10 2 10 0 2 9 11 0 46 0.00 0.00 0 56 0.00 0.00 2.20 0 0 0 0 . 1 . 012 nuclear nobuild full . protein 14.85 14.85 0 10 3 10 0 5 6 11 0 46 0.00 0.00 0 56 0.00 0.00 3.75 0 0 0 0 . 1 . 013 nuclear nobuild full . protein 14.85 14.85 0 10 1 10 1 2 8 11 0 46 0.00 0.00 0 56 0.00 0.00 3.25 0 0 0 0 . 1 . 014 nuclear nobuild full . protein 0.00 0.00 0 10 2 10 0 3 8 11 0 46 0.00 0.00 0 56 0.00 0.00 2.30 0 0 0 0 . 1 . 015 nuclear nobuild full . protein 0.00 0.00 0 10 3 10 1 3 7 11 0 46 0.00 0.00 0 56 0.00 0.00 2.51 0 0 0 0 . 1 stop_ save_