data_2llr_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 2llr _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 7.33 6.90 0 14 2 14 0 2 12 14 0 63 0.00 0.00 0 77 0.00 0.00 2.93 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 3.66 0.00 0 14 3 14 2 1 11 14 0 63 0.00 0.00 0 77 0.00 0.00 2.92 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 10.99 7.94 0 14 2 14 2 1 11 14 0 63 0.00 0.00 0 77 0.00 0.00 3.19 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 3.66 0.00 0 14 2 14 2 1 11 14 0 63 0.00 0.00 0 77 0.00 0.00 2.79 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 0.00 0.00 0 14 1 14 0 3 11 14 0 63 0.00 0.00 0 77 0.00 0.00 1.90 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 3.66 0.00 0 14 3 14 0 2 12 14 0 63 0.00 0.00 0 77 0.00 0.00 2.81 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 3.66 0.00 0 14 1 14 2 1 11 14 0 63 0.00 0.00 0 77 0.00 0.00 2.56 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 10.99 0.00 0 14 2 14 2 1 11 14 0 63 0.00 0.00 0 77 0.00 0.00 3.19 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 3.66 7.58 0 14 2 14 0 3 11 14 0 63 0.00 0.00 0 77 0.00 0.00 2.79 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 0.00 0.00 0 14 2 14 0 1 13 14 0 63 0.00 0.00 0 77 0.00 0.00 1.83 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 5.60 5.13 0 19 4 19 0 2 18 20 0 87 0.00 0.00 0 107 0.00 0.00 2.86 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 2.80 0.00 0 19 3 19 2 1 17 20 0 87 0.00 0.00 0 107 0.00 0.00 2.64 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 8.40 6.13 0 19 5 19 2 1 17 20 0 87 0.00 0.00 0 107 0.00 0.00 3.19 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 2.80 0.00 0 19 4 19 2 1 17 20 0 87 0.00 0.00 0 107 0.00 0.00 2.73 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 2.80 6.13 0 19 3 19 1 5 14 20 0 87 0.00 0.00 0 107 0.00 0.00 2.82 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 2.80 0.00 0 19 3 19 0 2 18 20 0 87 0.00 0.00 0 107 0.00 0.00 2.53 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 2.80 0.00 0 19 3 19 2 1 17 20 0 87 0.00 0.00 0 107 0.00 0.00 2.64 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 11.20 0.00 0 19 3 19 3 2 15 20 0 87 0.00 0.00 0 107 0.00 0.00 3.27 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 2.80 5.65 0 19 4 19 0 3 17 20 0 87 0.00 0.00 0 107 0.00 0.00 2.73 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 2.80 0.00 0 19 4 19 0 4 16 20 0 87 0.00 0.00 0 107 0.00 0.00 2.81 0 0 0 0 . 1 stop_ save_