data_2l79_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 2l79 _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 15.38 11.76 0 11 4 11 0 1 8 9 0 43 0.00 0.00 0 52 0.00 0.00 3.45 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 15.38 0.00 0 11 7 11 0 1 8 9 0 43 0.00 0.00 0 52 0.00 0.00 3.64 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 15.38 9.01 0 11 5 11 0 1 8 9 0 43 0.00 0.00 0 52 0.00 0.00 3.53 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 15.38 18.52 0 11 5 11 0 1 8 9 0 43 0.00 0.00 0 52 0.00 0.00 3.53 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 15.38 0.00 0 11 5 11 0 1 8 9 0 43 0.00 0.00 0 52 0.00 0.00 3.53 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 15.38 0.00 0 11 5 11 0 1 8 9 0 43 0.00 0.00 0 52 0.00 0.00 3.53 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 15.38 0.00 0 11 5 11 0 1 8 9 0 43 0.00 0.00 0 52 0.00 0.00 3.53 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 20.51 0.00 0 11 2 11 0 1 8 9 0 43 0.00 0.00 0 52 0.00 0.00 3.34 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 25.64 21.51 0 11 1 11 0 1 8 9 0 43 0.00 0.00 0 52 0.00 0.00 3.20 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 15.38 0.00 0 11 4 11 0 1 8 9 0 43 0.00 0.00 0 52 0.00 0.00 3.45 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 13.49 11.56 0 36 9 35 0 5 32 37 0 155 0.00 0.00 0 192 0.00 0.00 3.34 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 13.49 2.89 0 36 12 35 0 7 30 37 0 155 0.00 0.00 0 192 0.00 0.00 3.53 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 11.99 2.72 0 36 6 35 1 7 29 37 0 155 0.00 0.00 0 192 0.00 0.00 3.29 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 7.50 9.71 0 36 10 35 0 7 30 37 0 155 0.00 0.00 0 192 0.00 0.00 3.24 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 10.49 0.00 0 36 6 35 1 6 30 37 0 155 0.00 0.00 0 192 0.00 0.00 3.20 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 11.99 5.95 0 36 9 35 1 10 26 37 0 155 0.00 0.00 0 192 0.00 0.00 3.50 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 9.00 2.99 0 36 8 35 1 5 31 37 0 155 0.00 0.00 0 192 0.00 0.00 3.19 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 19.49 5.88 0 36 7 35 1 5 31 37 0 155 0.00 0.00 0 192 0.00 0.00 3.45 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 16.49 10.34 0 36 4 35 0 7 30 37 0 155 0.00 0.00 0 192 0.00 0.00 3.24 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 11.99 3.12 0 36 10 35 2 8 27 37 0 155 0.00 0.00 0 192 0.00 0.00 3.51 0 0 0 0 . 1 stop_ save_