data_1yez_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 1yez _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 17.16 17.16 0 51 0 47 0 3 49 52 0 222 0.00 0.00 0 274 0.00 0.00 2.12 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 24.03 24.03 0 51 1 47 0 2 50 52 0 222 0.00 0.00 0 274 0.00 0.00 2.38 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 14.87 14.87 0 51 1 47 0 2 50 52 0 222 0.00 0.00 0 274 0.00 0.00 2.19 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 17.16 17.16 0 51 2 47 0 1 51 52 0 222 0.00 0.00 0 274 0.00 0.00 2.21 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 27.46 27.46 0 51 2 47 0 4 48 52 0 222 0.00 0.00 0 274 0.00 0.00 2.88 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 16.02 16.02 0 51 3 47 0 3 49 52 0 222 0.00 0.00 0 274 0.00 0.00 2.71 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 32.04 32.04 0 51 2 47 0 3 49 52 0 222 0.00 0.00 0 274 0.00 0.00 2.86 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 18.31 18.31 0 51 0 47 0 2 50 52 0 222 0.00 0.00 0 274 0.00 0.00 2.02 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 22.88 22.88 0 51 0 47 0 0 52 52 0 222 0.00 0.00 0 274 0.00 0.00 1.85 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 19.45 19.45 0 51 1 47 0 4 48 52 0 222 0.00 0.00 0 274 0.00 0.00 2.51 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 16.70 16.70 0 62 2 58 1 5 60 66 0 271 0.00 0.00 0 337 0.00 0.00 2.65 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 21.34 21.34 0 62 1 58 1 5 60 66 0 271 0.00 0.00 0 337 0.00 0.00 2.52 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 14.84 14.84 0 62 2 58 2 4 60 66 0 271 0.00 0.00 0 337 0.00 0.00 2.61 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 14.84 14.84 0 62 2 58 1 7 58 66 0 271 0.00 0.00 0 337 0.00 0.00 2.69 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 27.83 27.83 0 62 3 58 2 6 58 66 0 271 0.00 0.00 0 337 0.00 0.00 3.08 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 13.91 13.91 0 62 3 58 2 6 58 66 0 271 0.00 0.00 0 337 0.00 0.00 2.79 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 28.76 28.76 0 62 2 58 0 10 56 66 0 271 0.00 0.00 0 337 0.00 0.00 3.01 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 15.77 15.77 0 62 0 58 1 6 59 66 0 271 0.00 0.00 0 337 0.00 0.00 2.27 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 22.26 22.26 0 62 1 58 1 5 60 66 0 271 0.00 0.00 0 337 0.00 0.00 2.54 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 16.70 16.70 0 62 1 58 1 14 51 66 0 271 0.00 0.00 0 337 0.00 0.00 2.67 0 0 0 0 . 1 stop_ save_