data_1e0m_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 1e0m _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 37.55 37.55 0 29 7 29 0 6 23 29 0 123 0.00 0.00 0 152 0.00 0.00 3.85 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 43.48 43.48 0 29 7 29 0 7 22 29 0 123 0.00 0.00 0 152 0.00 0.00 3.95 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 29.64 29.64 0 29 10 29 0 5 24 29 0 123 0.00 0.00 0 152 0.00 0.00 3.82 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 25.69 25.69 0 29 8 29 0 5 24 29 0 123 0.00 0.00 0 152 0.00 0.00 3.69 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 17.79 17.79 0 29 11 29 0 5 24 29 0 123 0.00 0.00 0 152 0.00 0.00 3.64 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 23.72 23.72 0 29 9 29 0 5 24 29 0 123 0.00 0.00 0 152 0.00 0.00 3.70 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 29.64 29.64 0 29 10 29 0 5 24 29 0 123 0.00 0.00 0 152 0.00 0.00 3.82 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 37.55 37.55 0 29 10 29 1 6 22 29 0 123 0.00 0.00 0 152 0.00 0.00 4.01 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 25.69 25.69 0 29 10 29 0 5 24 29 0 123 0.00 0.00 0 152 0.00 0.00 3.76 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 39.53 39.53 0 29 8 29 0 6 23 29 0 123 0.00 0.00 0 152 0.00 0.00 3.92 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 35.96 35.96 0 34 8 34 0 9 26 35 0 147 0.00 0.00 0 182 0.00 0.00 3.88 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 39.38 39.38 0 34 8 34 0 8 27 35 0 147 0.00 0.00 0 182 0.00 0.00 3.89 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 27.40 27.40 0 34 13 34 0 8 27 35 0 147 0.00 0.00 0 182 0.00 0.00 3.90 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 25.68 25.68 0 34 9 34 1 6 28 35 0 147 0.00 0.00 0 182 0.00 0.00 3.71 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 17.12 17.12 0 34 11 34 1 6 28 35 0 147 0.00 0.00 0 182 0.00 0.00 3.62 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 20.55 20.55 0 34 9 34 1 6 28 35 0 147 0.00 0.00 0 182 0.00 0.00 3.62 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 29.11 29.11 0 34 12 34 0 7 28 35 0 147 0.00 0.00 0 182 0.00 0.00 3.86 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 34.25 34.25 0 34 11 34 1 9 25 35 0 147 0.00 0.00 0 182 0.00 0.00 3.99 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 25.68 25.68 0 34 14 34 1 6 28 35 0 147 0.00 0.00 0 182 0.00 0.00 3.86 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 37.67 37.67 0 34 8 34 0 10 25 35 0 147 0.00 0.00 0 182 0.00 0.00 3.93 0 0 0 0 . 1 stop_ save_