data_2kya_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 2kya _Structure_validation_oneline.Date_analyzed 2016-10-09 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 20.30 20.30 0 12 0 11 0 1 10 11 0 51 0.00 0.00 0 62 0.00 0.00 2.32 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 15.23 15.23 0 12 0 11 0 1 10 11 0 51 0.00 0.00 0 62 0.00 0.00 2.21 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 15.23 15.23 0 12 0 11 0 1 10 11 0 51 0.00 0.00 0 62 0.00 0.00 2.21 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 15.23 15.23 0 12 0 11 0 1 10 11 0 51 0.00 0.00 0 62 0.00 0.00 2.21 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 20.30 20.30 0 12 0 11 0 1 10 11 0 51 0.00 0.00 0 62 0.00 0.00 2.32 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 10.15 10.15 0 12 0 11 0 1 10 11 0 51 0.00 0.00 0 62 0.00 0.00 2.05 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 25.38 25.38 0 12 0 11 0 1 10 11 0 51 0.00 0.00 0 62 0.00 0.00 2.42 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 15.23 15.23 0 12 0 11 0 1 10 11 0 51 0.00 0.00 0 62 0.00 0.00 2.21 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 10.15 10.15 0 12 1 11 0 1 10 11 0 51 0.00 0.00 0 62 0.00 0.00 2.78 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 5.08 5.08 0 12 1 11 0 1 10 11 0 51 0.00 0.00 0 62 0.00 0.00 2.52 0 0 0 0 . 1 . 011 nuclear nobuild core . protein 10.15 10.15 0 12 0 11 0 1 10 11 0 51 0.00 0.00 0 62 0.00 0.00 2.05 0 0 0 0 . 1 . 012 nuclear nobuild core . protein 15.23 15.23 0 12 1 11 0 1 10 11 0 51 0.00 0.00 0 62 0.00 0.00 2.94 0 0 0 0 . 1 . 013 nuclear nobuild core . protein 15.23 15.23 0 12 1 11 0 1 10 11 0 51 0.00 0.00 0 62 0.00 0.00 2.94 0 0 0 0 . 1 . 014 nuclear nobuild core . protein 5.08 5.08 0 12 1 11 0 1 10 11 0 51 0.00 0.00 0 62 0.00 0.00 2.52 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 15.01 15.01 0 32 0 29 1 4 27 32 0 135 0.00 0.00 0 167 0.00 0.00 2.35 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 9.38 9.38 0 32 1 29 1 4 27 32 0 135 0.00 0.00 0 167 0.00 0.00 2.57 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 11.26 11.26 0 32 0 29 2 4 26 32 0 135 0.00 0.00 0 167 0.00 0.00 2.29 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 7.50 7.50 0 32 1 29 1 7 24 32 0 135 0.00 0.00 0 167 0.00 0.00 2.61 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 16.89 16.89 0 32 1 29 2 5 25 32 0 135 0.00 0.00 0 167 0.00 0.00 2.90 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 9.38 9.38 0 32 1 29 2 4 26 32 0 135 0.00 0.00 0 167 0.00 0.00 2.62 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 16.89 16.89 0 32 1 29 2 6 24 32 0 135 0.00 0.00 0 167 0.00 0.00 2.93 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 7.50 7.50 0 32 0 29 2 4 26 32 0 135 0.00 0.00 0 167 0.00 0.00 2.13 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 16.89 16.89 0 32 1 29 2 4 26 32 0 135 0.00 0.00 0 167 0.00 0.00 2.85 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 15.01 15.01 0 32 3 29 2 6 24 32 0 135 0.00 0.00 0 167 0.00 0.00 3.25 0 0 0 0 . 1 . 011 nuclear nobuild full . protein 7.50 7.50 0 32 1 29 1 6 25 32 0 135 0.00 0.00 0 167 0.00 0.00 2.58 0 0 0 0 . 1 . 012 nuclear nobuild full . protein 11.26 11.26 0 32 2 29 1 4 27 32 0 135 0.00 0.00 0 167 0.00 0.00 2.87 0 0 0 0 . 1 . 013 nuclear nobuild full . protein 13.13 13.13 0 32 2 29 1 6 25 32 0 135 0.00 0.00 0 167 0.00 0.00 3.02 0 0 0 0 . 1 . 014 nuclear nobuild full . protein 5.63 5.63 0 32 2 29 1 6 25 32 0 135 0.00 0.00 0 167 0.00 0.00 2.70 0 0 0 0 . 1 stop_ save_