data_1as5_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 1as5 _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 3.80 3.80 1 17 2 16 1 3 11 15 0 74 0.00 0.00 0 89 0.00 0.00 2.81 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 0.00 0.00 5 17 3 16 1 5 9 15 0 74 0.00 0.00 0 89 0.00 0.00 2.38 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 7.60 7.60 3 17 3 16 2 5 8 15 0 74 0.00 0.00 1 89 1.12 5.26 3.34 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 19.01 19.01 2 17 4 16 1 3 11 15 0 74 0.00 0.00 1 89 1.12 5.26 3.65 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 7.60 7.60 4 17 3 16 2 5 8 15 1 74 1.35 5.26 0 89 0.00 0.00 3.34 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 7.60 7.60 2 17 5 16 1 6 8 15 0 74 0.00 0.00 2 89 2.25 5.26 3.51 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 0.00 0.00 2 17 3 16 1 5 9 15 0 74 0.00 0.00 0 89 0.00 0.00 2.38 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 7.60 7.60 3 17 3 16 1 4 10 15 0 74 0.00 0.00 0 89 0.00 0.00 3.25 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 7.60 7.60 3 17 6 16 2 2 11 15 0 74 0.00 0.00 0 89 0.00 0.00 3.42 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 0.00 0.00 1 17 3 16 1 3 11 15 0 74 0.00 0.00 0 89 0.00 0.00 2.28 0 0 0 0 . 1 . 011 nuclear nobuild core . protein 7.60 7.60 1 17 3 16 1 3 11 15 0 74 0.00 0.00 0 89 0.00 0.00 3.19 0 0 0 0 . 1 . 012 nuclear nobuild core . protein 11.41 11.41 0 17 4 16 1 3 11 15 0 74 0.00 0.00 2 89 2.25 5.26 3.44 0 0 0 0 . 1 . 013 nuclear nobuild core . protein 15.21 15.21 0 17 4 16 1 3 11 15 0 74 0.00 0.00 3 89 3.37 10.53 3.56 0 0 0 0 . 1 . 014 nuclear nobuild core . protein 3.80 3.80 2 17 2 16 1 4 10 15 0 74 0.00 0.00 0 89 0.00 0.00 2.87 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 2.82 2.82 1 19 2 18 2 3 15 20 0 84 0.00 0.00 0 104 0.00 0.00 2.66 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 0.00 0.00 5 19 3 18 2 6 12 20 0 84 0.00 0.00 0 104 0.00 0.00 2.34 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 5.65 5.65 3 19 3 18 4 6 10 20 0 84 0.00 0.00 1 104 0.96 4.55 3.21 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 14.12 14.12 3 19 4 18 1 4 15 20 0 84 0.00 0.00 1 104 0.96 4.55 3.47 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 8.47 8.47 4 19 3 18 4 6 10 20 1 84 1.19 4.55 0 104 0.00 0.00 3.36 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 8.47 8.47 2 19 6 18 2 6 12 20 0 84 0.00 0.00 2 104 1.92 4.55 3.53 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 0.00 0.00 2 19 3 18 2 6 12 20 0 84 0.00 0.00 0 104 0.00 0.00 2.34 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 5.65 5.65 3 19 3 18 2 4 14 20 0 84 0.00 0.00 0 104 0.00 0.00 3.08 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 5.65 5.65 3 19 6 18 3 2 15 20 0 84 0.00 0.00 0 104 0.00 0.00 3.26 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 0.00 0.00 1 19 3 18 2 5 13 20 0 84 0.00 0.00 0 104 0.00 0.00 2.31 0 0 0 0 . 1 . 011 nuclear nobuild full . protein 5.65 5.65 1 19 3 18 3 4 13 20 0 84 0.00 0.00 0 104 0.00 0.00 3.12 0 0 0 0 . 1 . 012 nuclear nobuild full . protein 8.47 8.47 0 19 4 18 2 4 14 20 0 84 0.00 0.00 2 104 1.92 4.55 3.32 0 0 0 0 . 1 . 013 nuclear nobuild full . protein 11.30 11.30 0 19 4 18 2 3 15 20 0 84 0.00 0.00 3 104 2.88 9.09 3.39 0 0 0 0 . 1 . 014 nuclear nobuild full . protein 2.82 2.82 2 19 2 18 2 4 14 20 0 84 0.00 0.00 0 104 0.00 0.00 2.71 0 0 0 0 . 1 stop_ save_