data_2ruc_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 2ruc _Structure_validation_oneline.Date_analyzed 2016-10-17 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 16.20 9.15 0 102 2 95 0 8 100 108 0 439 0.00 0.00 0 547 0.00 0.00 2.42 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 10.42 7.60 0 102 2 95 0 4 104 108 0 439 0.00 0.00 0 547 0.00 0.00 2.03 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 17.36 5.77 0 102 3 95 0 8 100 108 0 439 0.00 0.00 0 547 0.00 0.00 2.58 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 10.42 4.84 0 102 1 95 0 6 102 108 0 439 0.00 0.00 0 547 0.00 0.00 1.93 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 17.36 2.38 0 102 1 95 0 6 102 108 0 439 0.00 0.00 0 547 0.00 0.00 2.13 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 12.73 5.81 0 102 1 95 1 3 104 108 0 439 0.00 0.00 0 547 0.00 0.00 1.88 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 12.73 3.44 0 102 0 95 0 6 102 108 0 439 0.00 0.00 0 547 0.00 0.00 1.99 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 17.36 11.34 0 102 3 95 0 7 101 108 0 439 0.00 0.00 0 547 0.00 0.00 2.54 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 16.78 12.22 0 102 1 95 0 6 102 108 0 439 0.00 0.00 0 547 0.00 0.00 2.12 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 11.00 3.63 0 102 3 95 0 7 101 108 0 439 0.00 0.00 0 547 0.00 0.00 2.36 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 15.37 8.66 0 108 2 100 0 8 107 115 0 467 0.00 0.00 0 582 0.00 0.00 2.36 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 9.88 7.25 0 108 2 100 0 4 111 115 0 467 0.00 0.00 0 582 0.00 0.00 1.97 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 17.01 5.50 0 108 3 100 0 8 107 115 0 467 0.00 0.00 0 582 0.00 0.00 2.54 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 9.88 4.58 0 108 1 100 0 7 108 115 0 467 0.00 0.00 0 582 0.00 0.00 1.92 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 18.11 3.36 0 108 2 100 0 7 108 115 0 467 0.00 0.00 0 582 0.00 0.00 2.39 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 12.62 5.51 0 108 1 100 1 3 111 115 0 467 0.00 0.00 0 582 0.00 0.00 1.84 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 12.07 3.24 0 108 0 100 0 6 109 115 0 467 0.00 0.00 0 582 0.00 0.00 1.95 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 16.47 10.79 0 108 3 100 0 7 108 115 0 467 0.00 0.00 0 582 0.00 0.00 2.49 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 16.47 11.54 0 108 1 100 0 6 109 115 0 467 0.00 0.00 0 582 0.00 0.00 2.08 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 10.43 3.45 0 108 3 100 1 7 107 115 0 467 0.00 0.00 0 582 0.00 0.00 2.35 0 0 0 0 . 1 stop_ save_