data_1e0n_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 1e0n _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 22.50 22.50 0 22 6 21 0 7 15 22 0 95 0.00 0.00 0 117 0.00 0.00 3.81 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 40.00 40.00 0 22 7 21 1 7 14 22 0 95 0.00 0.00 0 117 0.00 0.00 4.13 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 35.00 35.00 0 22 8 21 0 7 15 22 0 95 0.00 0.00 0 117 0.00 0.00 4.08 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 40.00 40.00 0 22 7 21 0 8 14 22 0 95 0.00 0.00 0 117 0.00 0.00 4.13 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 37.50 37.50 0 22 8 21 1 9 12 22 0 95 0.00 0.00 0 117 0.00 0.00 4.20 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 27.50 27.50 0 22 9 21 1 7 14 22 0 95 0.00 0.00 0 117 0.00 0.00 4.06 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 30.00 30.00 0 22 8 21 0 8 14 22 0 95 0.00 0.00 0 117 0.00 0.00 4.05 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 32.50 32.50 0 22 8 21 1 7 14 22 0 95 0.00 0.00 0 117 0.00 0.00 4.09 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 20.00 20.00 0 22 8 21 0 8 14 22 0 95 0.00 0.00 0 117 0.00 0.00 3.89 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 32.50 32.50 0 22 10 21 1 7 14 22 0 95 0.00 0.00 0 117 0.00 0.00 4.16 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 20.04 20.04 0 25 6 24 0 7 18 25 0 107 0.00 0.00 0 132 0.00 0.00 3.68 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 37.86 37.86 0 25 8 24 1 7 17 25 0 107 0.00 0.00 0 132 0.00 0.00 4.07 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 31.18 31.18 0 25 8 24 0 7 18 25 0 107 0.00 0.00 0 132 0.00 0.00 3.96 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 37.86 37.86 0 25 8 24 0 9 16 25 0 107 0.00 0.00 0 132 0.00 0.00 4.10 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 37.86 37.86 0 25 8 24 1 10 14 25 0 107 0.00 0.00 0 132 0.00 0.00 4.15 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 24.50 24.50 0 25 10 24 1 7 17 25 0 107 0.00 0.00 0 132 0.00 0.00 3.97 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 37.86 37.86 0 25 8 24 0 10 15 25 0 107 0.00 0.00 0 132 0.00 0.00 4.13 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 31.18 31.18 0 25 8 24 1 7 17 25 0 107 0.00 0.00 0 132 0.00 0.00 3.99 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 20.04 20.04 0 25 8 24 0 9 16 25 0 107 0.00 0.00 0 132 0.00 0.00 3.84 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 28.95 28.95 0 25 11 24 1 7 17 25 0 107 0.00 0.00 0 132 0.00 0.00 4.07 0 0 0 0 . 1 stop_ save_