data_1azh_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 1azh _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 9.48 9.48 1 26 3 24 5 9 16 30 0 127 0.00 0.00 1 157 0.64 3.12 3.29 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 0.00 0.00 1 26 5 24 3 11 16 30 0 127 0.00 0.00 0 157 0.00 0.00 2.46 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 0.00 0.00 0 26 4 24 5 14 11 30 0 127 0.00 0.00 1 157 0.64 3.12 2.46 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 2.37 2.37 1 26 4 24 3 10 17 30 0 127 0.00 0.00 1 157 0.64 3.12 2.88 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 0.00 0.00 2 26 2 24 3 7 20 30 0 127 0.00 0.00 1 157 0.64 3.12 2.07 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 2.37 2.37 1 26 2 24 3 12 15 30 0 127 0.00 0.00 1 157 0.64 3.12 2.69 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 0.00 0.00 0 26 2 24 6 5 19 30 0 127 0.00 0.00 0 157 0.00 0.00 2.09 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 0.00 0.00 1 26 2 24 4 9 17 30 0 127 0.00 0.00 0 157 0.00 0.00 2.14 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 7.11 7.11 0 26 3 24 5 10 15 30 0 127 0.00 0.00 1 157 0.64 3.12 3.20 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 0.00 0.00 1 26 1 24 7 9 14 30 0 127 0.00 0.00 0 157 0.00 0.00 1.96 0 0 0 0 . 1 . 011 nuclear nobuild core . protein 0.00 0.00 0 26 2 24 4 14 12 30 0 127 0.00 0.00 2 157 1.27 6.25 2.22 0 0 0 0 . 1 . 012 nuclear nobuild core . protein 0.00 0.00 0 26 3 24 4 8 18 30 0 127 0.00 0.00 0 157 0.00 0.00 2.25 0 0 0 0 . 1 . 013 nuclear nobuild core . protein 2.37 2.37 0 26 1 24 2 10 18 30 0 127 0.00 0.00 1 157 0.64 3.12 2.40 0 0 0 0 . 1 . 014 nuclear nobuild core . protein 0.00 0.00 1 26 3 24 4 10 16 30 0 127 0.00 0.00 1 157 0.64 3.12 2.29 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 8.26 8.26 1 30 3 28 5 11 18 34 0 143 0.00 0.00 1 177 0.56 2.78 3.19 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 0.00 0.00 1 30 5 28 5 11 18 34 0 143 0.00 0.00 0 177 0.00 0.00 2.41 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 0.00 0.00 0 30 5 28 6 15 13 34 0 143 0.00 0.00 1 177 0.56 2.78 2.48 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 2.07 2.07 1 30 4 28 3 11 20 34 0 143 0.00 0.00 1 177 0.56 2.78 2.78 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 0.00 0.00 2 30 2 28 3 9 22 34 0 143 0.00 0.00 1 177 0.56 2.78 2.03 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 2.07 2.07 1 30 2 28 4 14 16 34 0 143 0.00 0.00 1 177 0.56 2.78 2.61 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 0.00 0.00 0 30 3 28 6 8 20 34 0 143 0.00 0.00 0 177 0.00 0.00 2.21 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 0.00 0.00 1 30 2 28 4 10 20 34 0 143 0.00 0.00 0 177 0.00 0.00 2.07 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 6.20 6.20 0 30 3 28 5 12 17 34 0 143 0.00 0.00 1 177 0.56 2.78 3.10 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 0.00 0.00 1 30 2 28 9 9 16 34 0 143 0.00 0.00 0 177 0.00 0.00 2.14 0 0 0 0 . 1 . 011 nuclear nobuild full . protein 2.07 2.07 0 30 2 28 4 16 14 34 0 143 0.00 0.00 2 177 1.13 5.56 2.64 0 0 0 0 . 1 . 012 nuclear nobuild full . protein 0.00 0.00 0 30 3 28 5 9 20 34 0 143 0.00 0.00 0 177 0.00 0.00 2.21 0 0 0 0 . 1 . 013 nuclear nobuild full . protein 2.07 2.07 0 30 1 28 3 11 20 34 0 143 0.00 0.00 1 177 0.56 2.78 2.32 0 0 0 0 . 1 . 014 nuclear nobuild full . protein 0.00 0.00 1 30 3 28 5 11 18 34 0 143 0.00 0.00 1 177 0.56 2.78 2.24 0 0 0 0 . 1 stop_ save_