data_3egf_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 3egf _Structure_validation_oneline.Date_analyzed 2016-10-11 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 20.60 20.60 0 39 5 39 2 9 32 43 0 179 0.00 0.00 0 222 0.00 0.00 3.45 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 14.26 14.26 0 39 8 39 1 9 33 43 0 179 0.00 0.00 0 222 0.00 0.00 3.43 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 20.60 20.60 0 39 3 39 4 9 30 43 0 179 0.00 0.00 0 222 0.00 0.00 3.32 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 9.51 9.51 0 39 4 39 5 9 29 43 0 179 0.00 0.00 0 222 0.00 0.00 3.13 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 23.77 23.77 0 39 5 39 1 11 31 43 0 179 0.00 0.00 0 222 0.00 0.00 3.53 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 23.77 23.77 0 39 4 39 5 6 32 43 0 179 0.00 0.00 0 222 0.00 0.00 3.43 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 15.85 15.85 0 39 7 39 1 9 33 43 0 179 0.00 0.00 0 222 0.00 0.00 3.43 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 11.09 11.09 0 39 6 39 2 7 34 43 0 179 0.00 0.00 0 222 0.00 0.00 3.21 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 12.68 12.68 0 39 4 39 5 6 32 43 0 179 0.00 0.00 0 222 0.00 0.00 3.18 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 17.43 17.43 0 39 5 39 0 11 32 43 0 179 0.00 0.00 0 222 0.00 0.00 3.38 0 0 0 0 . 1 . 011 nuclear nobuild core . protein 22.19 22.19 0 39 3 39 5 7 31 43 0 179 0.00 0.00 0 222 0.00 0.00 3.33 0 0 0 0 . 1 . 012 nuclear nobuild core . protein 26.94 26.94 0 39 3 39 2 11 30 43 0 179 0.00 0.00 0 222 0.00 0.00 3.43 0 0 0 0 . 1 . 013 nuclear nobuild core . protein 22.19 22.19 0 39 9 39 3 9 31 43 0 179 0.00 0.00 0 222 0.00 0.00 3.70 0 0 0 0 . 1 . 014 nuclear nobuild core . protein 12.68 12.68 0 39 4 39 2 9 32 43 0 179 0.00 0.00 0 222 0.00 0.00 3.18 0 0 0 0 . 1 . 015 nuclear nobuild core . protein 25.36 25.36 0 39 4 39 2 9 32 43 0 179 0.00 0.00 0 222 0.00 0.00 3.46 0 0 0 0 . 1 . 016 nuclear nobuild core . protein 17.43 17.43 0 39 7 39 3 4 36 43 0 179 0.00 0.00 0 222 0.00 0.00 3.37 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 20.18 20.18 0 47 9 47 4 11 36 51 0 211 0.00 0.00 0 262 0.00 0.00 3.61 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 13.87 13.87 0 47 12 47 2 11 38 51 0 211 0.00 0.00 0 262 0.00 0.00 3.52 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 17.65 17.65 0 47 3 47 6 11 34 51 0 211 0.00 0.00 0 262 0.00 0.00 3.23 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 10.09 10.09 0 47 7 47 5 12 34 51 0 211 0.00 0.00 0 262 0.00 0.00 3.28 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 20.18 20.18 0 47 6 47 2 11 38 51 0 211 0.00 0.00 0 262 0.00 0.00 3.44 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 21.44 21.44 0 47 7 47 6 8 37 51 0 211 0.00 0.00 0 262 0.00 0.00 3.53 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 15.13 15.13 0 47 9 47 2 9 40 51 0 211 0.00 0.00 0 262 0.00 0.00 3.41 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 13.87 13.87 0 47 8 47 3 10 38 51 0 211 0.00 0.00 0 262 0.00 0.00 3.38 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 13.87 13.87 0 47 7 47 6 7 38 51 0 211 0.00 0.00 0 262 0.00 0.00 3.34 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 15.13 15.13 0 47 7 47 1 13 37 51 0 211 0.00 0.00 0 262 0.00 0.00 3.39 0 0 0 0 . 1 . 011 nuclear nobuild full . protein 26.48 26.48 0 47 4 47 6 9 36 51 0 211 0.00 0.00 0 262 0.00 0.00 3.45 0 0 0 0 . 1 . 012 nuclear nobuild full . protein 30.26 30.26 0 47 6 47 3 14 34 51 0 211 0.00 0.00 0 262 0.00 0.00 3.67 0 0 0 0 . 1 . 013 nuclear nobuild full . protein 18.92 18.92 0 47 9 47 4 11 36 51 0 211 0.00 0.00 0 262 0.00 0.00 3.58 0 0 0 0 . 1 . 014 nuclear nobuild full . protein 12.61 12.61 0 47 5 47 2 11 38 51 0 211 0.00 0.00 0 262 0.00 0.00 3.19 0 0 0 0 . 1 . 015 nuclear nobuild full . protein 21.44 21.44 0 47 8 47 2 12 37 51 0 211 0.00 0.00 0 262 0.00 0.00 3.58 0 0 0 0 . 1 . 016 nuclear nobuild full . protein 21.44 21.44 0 47 12 47 5 8 38 51 0 211 0.00 0.00 0 262 0.00 0.00 3.69 0 0 0 0 . 1 stop_ save_