data_1br0_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 1br0 _Structure_validation_oneline.Date_analyzed 2016-10-08 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 0.64 0.64 2 93 2 88 0 0 88 88 0 373 0.00 0.00 0 461 0.00 0.00 0.98 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 0.64 0.64 1 93 3 88 0 2 86 88 0 373 0.00 0.00 0 461 0.00 0.00 1.18 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 0.00 0.00 1 93 0 88 0 3 85 88 0 373 0.00 0.00 0 461 0.00 0.00 0.72 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 0.00 0.00 1 93 3 88 0 3 85 88 0 373 0.00 0.00 0 461 0.00 0.00 1.12 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 0.64 0.64 2 93 3 88 0 1 87 88 0 373 0.00 0.00 0 461 0.00 0.00 1.12 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 0.00 0.00 3 93 2 88 0 4 84 88 0 373 0.00 0.00 0 461 0.00 0.00 1.09 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 0.00 0.00 4 93 2 88 0 2 86 88 0 373 0.00 0.00 1 461 0.22 1.06 0.83 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 0.64 0.64 2 93 3 88 0 5 83 88 0 373 0.00 0.00 0 461 0.00 0.00 1.50 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 1.28 1.28 2 93 4 88 0 5 83 88 0 373 0.00 0.00 0 461 0.00 0.00 1.74 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 1.92 1.92 4 93 5 88 1 3 84 88 0 373 0.00 0.00 0 461 0.00 0.00 1.85 0 0 0 0 . 1 . 011 nuclear nobuild core . protein 0.00 0.00 3 93 5 88 0 4 84 88 0 373 0.00 0.00 0 461 0.00 0.00 1.39 0 0 0 0 . 1 . 012 nuclear nobuild core . protein 0.64 0.64 5 93 3 88 0 2 86 88 0 373 0.00 0.00 0 461 0.00 0.00 1.18 0 0 0 0 . 1 . 013 nuclear nobuild core . protein 0.00 0.00 5 93 5 88 0 2 86 88 0 373 0.00 0.00 0 461 0.00 0.00 1.13 0 0 0 0 . 1 . 014 nuclear nobuild core . protein 0.64 0.64 4 93 4 88 1 3 84 88 0 373 0.00 0.00 0 461 0.00 0.00 1.53 0 0 0 0 . 1 . 015 nuclear nobuild core . protein 0.00 0.00 4 93 3 88 0 2 86 88 0 373 0.00 0.00 0 461 0.00 0.00 0.96 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 2.54 2.54 5 118 5 112 4 6 108 118 0 479 0.00 0.00 6 597 1.01 4.17 2.03 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 1.01 1.01 1 118 7 112 1 10 107 118 0 479 0.00 0.00 2 597 0.34 0.83 1.93 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 0.51 0.51 3 118 3 112 2 11 105 118 0 479 0.00 0.00 1 597 0.17 0.83 1.58 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 0.51 0.51 2 118 4 112 3 12 103 118 0 479 0.00 0.00 7 597 1.17 3.33 1.71 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 0.51 0.51 3 118 5 112 3 7 108 118 0 479 0.00 0.00 4 597 0.67 3.33 1.67 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 1.52 1.52 7 118 3 112 6 10 102 118 1 479 0.21 0.83 9 597 1.51 5.00 1.85 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 2.54 2.54 6 118 5 112 4 8 106 118 0 479 0.00 0.00 2 597 0.34 1.67 2.09 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 1.01 1.01 3 118 3 112 2 10 106 118 0 479 0.00 0.00 2 597 0.34 1.67 1.68 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 1.52 1.52 6 118 6 112 3 14 101 118 0 479 0.00 0.00 11 597 1.84 5.00 2.10 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 3.04 3.04 5 118 8 112 5 11 102 118 0 479 0.00 0.00 12 597 2.01 5.00 2.38 0 0 0 0 . 1 . 011 nuclear nobuild full . protein 1.52 1.52 6 118 7 112 2 10 106 118 0 479 0.00 0.00 4 597 0.67 2.50 2.05 0 0 0 0 . 1 . 012 nuclear nobuild full . protein 1.52 1.52 9 118 4 112 3 6 109 118 1 479 0.21 0.83 4 597 0.67 2.50 1.79 0 0 0 0 . 1 . 013 nuclear nobuild full . protein 0.00 0.00 8 118 6 112 3 9 106 118 0 479 0.00 0.00 9 597 1.51 4.17 1.61 0 0 0 0 . 1 . 014 nuclear nobuild full . protein 1.01 1.01 7 118 7 112 5 8 105 118 0 479 0.00 0.00 1 597 0.17 0.83 1.98 0 0 0 0 . 1 . 015 nuclear nobuild full . protein 3.55 3.55 6 118 5 112 2 8 108 118 0 479 0.00 0.00 8 597 1.34 5.00 2.14 0 0 0 0 . 1 stop_ save_