data_2l6y_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 2l6y _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 16.80 16.80 0 108 15 100 3 16 100 119 0 490 0.00 0.00 0 609 0.00 0.00 3.30 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 16.80 16.80 0 108 17 100 3 16 100 119 0 490 0.00 0.00 0 609 0.00 0.00 3.34 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 11.92 11.92 0 108 13 100 7 12 100 119 0 490 0.00 0.00 0 609 0.00 0.00 3.11 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 17.89 17.89 0 108 16 100 2 19 98 119 0 490 0.00 0.00 0 609 0.00 0.00 3.37 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 13.01 13.01 0 108 14 100 2 17 100 119 0 490 0.00 0.00 0 609 0.00 0.00 3.17 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 13.01 13.01 0 108 9 100 4 16 99 119 0 490 0.00 0.00 0 609 0.00 0.00 3.04 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 12.47 12.47 0 108 13 100 4 13 102 119 0 490 0.00 0.00 0 609 0.00 0.00 3.10 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 15.72 15.72 0 108 18 100 4 14 101 119 0 490 0.00 0.00 0 609 0.00 0.00 3.31 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 14.63 14.63 0 108 12 100 2 22 95 119 0 490 0.00 0.00 0 609 0.00 0.00 3.23 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 14.09 14.09 0 108 17 100 4 15 100 119 0 490 0.00 0.00 0 609 0.00 0.00 3.27 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 14.77 14.77 0 117 16 109 4 18 109 131 0 538 0.00 0.00 0 669 0.00 0.00 3.25 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 16.25 16.25 0 117 20 109 4 16 111 131 0 538 0.00 0.00 0 669 0.00 0.00 3.34 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 11.32 11.32 0 117 14 109 7 18 106 131 0 538 0.00 0.00 0 669 0.00 0.00 3.13 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 15.76 15.76 0 117 18 109 3 22 106 131 0 538 0.00 0.00 0 669 0.00 0.00 3.35 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 11.82 11.82 0 117 15 109 2 20 109 131 0 538 0.00 0.00 0 669 0.00 0.00 3.14 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 12.31 12.31 0 117 10 109 5 17 109 131 0 538 0.00 0.00 0 669 0.00 0.00 3.02 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 12.31 12.31 0 117 14 109 4 16 111 131 0 538 0.00 0.00 0 669 0.00 0.00 3.11 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 14.28 14.28 0 117 21 109 5 16 110 131 0 538 0.00 0.00 0 669 0.00 0.00 3.31 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 13.79 13.79 0 117 15 109 3 24 104 131 0 538 0.00 0.00 0 669 0.00 0.00 3.26 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 14.77 14.77 0 117 20 109 5 17 109 131 0 538 0.00 0.00 0 669 0.00 0.00 3.32 0 0 0 0 . 1 stop_ save_