data_2l71_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 2l71 _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 0.00 0.00 0 19 0 17 0 1 17 18 0 79 0.00 0.00 0 97 0.00 0.00 0.88 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 0.00 0.00 0 19 1 17 1 0 17 18 0 79 0.00 0.00 0 97 0.00 0.00 1.46 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 0.00 0.00 0 19 0 17 0 1 17 18 0 79 0.00 0.00 0 97 0.00 0.00 0.88 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 3.01 3.01 0 19 0 17 0 2 16 18 0 79 0.00 0.00 0 97 0.00 0.00 1.67 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 0.00 0.00 0 19 1 17 0 1 17 18 0 79 0.00 0.00 0 97 0.00 0.00 1.46 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 3.01 3.01 0 19 1 17 0 1 17 18 0 79 0.00 0.00 0 97 0.00 0.00 2.05 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 0.00 0.00 0 19 1 17 0 2 16 18 0 79 0.00 0.00 0 97 0.00 0.00 1.66 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 3.01 3.01 0 19 1 17 0 2 16 18 0 79 0.00 0.00 0 97 0.00 0.00 2.25 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 0.00 0.00 0 19 1 17 0 0 18 18 0 79 0.00 0.00 0 97 0.00 0.00 1.08 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 0.00 0.00 0 19 0 17 0 1 17 18 0 79 0.00 0.00 0 97 0.00 0.00 0.88 0 0 0 0 . 1 . 011 nuclear nobuild core . protein 0.00 0.00 0 19 2 17 1 2 15 18 0 79 0.00 0.00 0 97 0.00 0.00 2.00 0 0 0 0 . 1 . 012 nuclear nobuild core . protein 0.00 0.00 0 19 0 17 1 2 15 18 0 79 0.00 0.00 0 97 0.00 0.00 1.19 0 0 0 0 . 1 . 013 nuclear nobuild core . protein 3.01 3.01 0 19 1 17 0 1 17 18 0 79 0.00 0.00 0 97 0.00 0.00 2.05 0 0 0 0 . 1 . 014 nuclear nobuild core . protein 0.00 0.00 0 19 0 17 0 2 16 18 0 79 0.00 0.00 0 97 0.00 0.00 1.08 0 0 0 0 . 1 . 015 nuclear nobuild core . protein 3.01 3.01 0 19 1 17 1 1 16 18 0 79 0.00 0.00 0 97 0.00 0.00 2.25 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 2.90 2.90 1 40 0 37 3 9 28 40 0 167 0.00 0.00 0 207 0.00 0.00 1.92 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 0.00 0.00 0 40 3 37 3 4 33 40 0 167 0.00 0.00 0 207 0.00 0.00 1.89 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 0.00 0.00 0 40 0 37 2 5 33 40 0 167 0.00 0.00 0 207 0.00 0.00 1.20 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 2.90 2.90 0 40 2 37 1 9 30 40 0 167 0.00 0.00 0 207 0.00 0.00 2.43 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 0.00 0.00 0 40 1 37 2 8 30 40 0 167 0.00 0.00 0 207 0.00 0.00 1.62 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 1.45 1.45 0 40 1 37 1 8 31 40 0 167 0.00 0.00 0 207 0.00 0.00 1.98 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 1.45 1.45 0 40 2 37 1 7 32 40 0 167 0.00 0.00 0 207 0.00 0.00 2.17 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 1.45 1.45 0 40 1 37 1 9 30 40 0 167 0.00 0.00 0 207 0.00 0.00 2.00 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 0.00 0.00 0 40 2 37 2 4 34 40 0 167 0.00 0.00 0 207 0.00 0.00 1.72 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 1.45 1.45 0 40 2 37 1 8 31 40 0 167 0.00 0.00 0 207 0.00 0.00 2.20 0 0 0 0 . 1 . 011 nuclear nobuild full . protein 1.45 1.45 0 40 3 37 2 9 29 40 0 167 0.00 0.00 0 207 0.00 0.00 2.39 0 0 0 0 . 1 . 012 nuclear nobuild full . protein 1.45 1.45 0 40 1 37 3 9 28 40 0 167 0.00 0.00 0 207 0.00 0.00 2.05 0 0 0 0 . 1 . 013 nuclear nobuild full . protein 1.45 1.45 0 40 1 37 1 8 31 40 0 167 0.00 0.00 0 207 0.00 0.00 1.98 0 0 0 0 . 1 . 014 nuclear nobuild full . protein 1.45 1.45 0 40 0 37 3 6 31 40 0 167 0.00 0.00 0 207 0.00 0.00 1.65 0 0 0 0 . 1 . 015 nuclear nobuild full . protein 1.45 1.45 0 40 3 37 3 10 27 40 0 167 0.00 0.00 0 207 0.00 0.00 2.43 0 0 0 0 . 1 stop_ save_