data_2lds_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 2lds _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 22.99 4.59 0 31 11 30 5 9 16 30 0 127 0.00 0.00 0 157 0.00 0.00 4.00 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 28.74 0.00 0 31 10 30 7 6 17 30 0 127 0.00 0.00 0 157 0.00 0.00 4.04 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 22.99 20.55 0 31 8 30 5 9 16 30 0 127 0.00 0.00 0 157 0.00 0.00 3.89 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 28.74 15.56 0 31 11 30 5 10 15 30 0 127 0.00 0.00 0 157 0.00 0.00 4.10 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 19.16 3.94 0 31 15 30 3 15 12 30 0 127 0.00 0.00 0 157 0.00 0.00 4.09 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 22.99 16.13 0 31 9 30 8 8 14 30 0 127 0.00 0.00 0 157 0.00 0.00 3.96 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 22.99 13.42 0 31 11 30 6 8 16 30 0 127 0.00 0.00 0 157 0.00 0.00 4.00 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 21.07 7.60 0 31 7 30 6 10 14 30 0 127 0.00 0.00 0 157 0.00 0.00 3.85 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 19.16 4.02 0 31 11 30 4 11 15 30 0 127 0.00 0.00 0 157 0.00 0.00 3.94 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 28.74 11.72 0 31 11 30 6 10 14 30 0 127 0.00 0.00 0 157 0.00 0.00 4.12 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 25.42 7.87 0 35 11 34 5 11 18 34 0 143 0.00 0.00 0 177 0.00 0.00 4.00 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 30.51 0.00 0 35 11 34 7 6 21 34 0 143 0.00 0.00 0 177 0.00 0.00 4.02 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 27.12 18.58 0 35 9 34 6 10 18 34 0 143 0.00 0.00 0 177 0.00 0.00 3.96 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 27.12 13.56 0 35 12 34 5 14 15 34 0 143 0.00 0.00 0 177 0.00 0.00 4.10 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 20.34 10.45 0 35 15 34 4 17 13 34 0 143 0.00 0.00 0 177 0.00 0.00 4.08 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 27.12 22.39 0 35 11 34 8 8 18 34 0 143 0.00 0.00 0 177 0.00 0.00 4.02 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 27.12 14.84 0 35 12 34 7 9 18 34 0 143 0.00 0.00 0 177 0.00 0.00 4.05 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 25.42 10.00 0 35 8 34 7 12 15 34 0 143 0.00 0.00 0 177 0.00 0.00 3.94 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 18.64 3.56 0 35 12 34 4 12 18 34 0 143 0.00 0.00 0 177 0.00 0.00 3.90 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 27.12 10.17 0 35 13 34 7 11 16 34 0 143 0.00 0.00 0 177 0.00 0.00 4.11 0 0 0 0 . 1 stop_ save_