data_2lxl_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 2lxl _Structure_validation_oneline.Date_analyzed 2016-10-10 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 16.51 16.51 0 154 4 140 1 5 152 158 0 639 0.00 0.00 0 797 0.00 0.00 2.32 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 13.82 13.82 0 154 13 140 1 5 152 158 0 639 0.00 0.00 0 797 0.00 0.00 2.64 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 13.05 13.05 0 154 14 140 1 7 150 158 0 639 0.00 0.00 0 797 0.00 0.00 2.74 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 14.20 14.20 0 154 13 140 1 8 149 158 0 639 0.00 0.00 0 797 0.00 0.00 2.78 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 14.59 14.59 0 154 8 140 1 5 152 158 0 639 0.00 0.00 0 797 0.00 0.00 2.50 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 17.27 17.27 0 154 7 140 1 6 151 158 0 639 0.00 0.00 0 797 0.00 0.00 2.58 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 14.97 14.97 0 154 6 140 1 2 155 158 0 639 0.00 0.00 0 797 0.00 0.00 2.16 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 11.90 11.90 0 154 10 140 1 4 153 158 0 639 0.00 0.00 0 797 0.00 0.00 2.43 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 11.90 11.90 0 154 8 140 1 5 152 158 0 639 0.00 0.00 0 797 0.00 0.00 2.42 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 9.21 9.21 0 154 6 140 3 8 147 158 0 639 0.00 0.00 0 797 0.00 0.00 2.42 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 16.26 16.26 0 157 4 141 1 5 155 161 0 651 0.00 0.00 0 812 0.00 0.00 2.31 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 13.61 13.61 0 157 13 141 1 5 155 161 0 651 0.00 0.00 0 812 0.00 0.00 2.63 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 12.85 12.85 0 157 14 141 1 7 153 161 0 651 0.00 0.00 0 812 0.00 0.00 2.72 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 13.99 13.99 0 157 13 141 1 8 152 161 0 651 0.00 0.00 0 812 0.00 0.00 2.77 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 14.37 14.37 0 157 8 141 1 5 155 161 0 651 0.00 0.00 0 812 0.00 0.00 2.49 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 17.39 17.39 0 157 7 141 1 6 154 161 0 651 0.00 0.00 0 812 0.00 0.00 2.57 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 15.12 15.12 0 157 7 141 1 3 157 161 0 651 0.00 0.00 0 812 0.00 0.00 2.31 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 11.72 11.72 0 157 10 141 1 4 156 161 0 651 0.00 0.00 0 812 0.00 0.00 2.42 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 11.72 11.72 0 157 8 141 1 5 155 161 0 651 0.00 0.00 0 812 0.00 0.00 2.41 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 9.07 9.07 0 157 6 141 3 8 150 161 0 651 0.00 0.00 0 812 0.00 0.00 2.40 0 0 0 0 . 1 stop_ save_