data_1fyg_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 1fyg _Structure_validation_oneline.Date_analyzed 2016-10-08 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 9.09 9.09 1 21 5 18 1 4 17 22 0 95 0.00 0.00 0 117 0.00 0.00 3.35 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 12.12 12.12 2 21 4 18 2 3 17 22 0 95 0.00 0.00 3 117 2.56 12.50 3.39 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 18.18 18.18 1 21 3 18 2 1 19 22 0 95 0.00 0.00 0 117 0.00 0.00 3.32 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 9.09 9.09 1 21 1 18 4 0 18 22 0 95 0.00 0.00 0 117 0.00 0.00 2.76 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 3.03 3.03 0 21 4 18 1 4 17 22 0 95 0.00 0.00 0 117 0.00 0.00 2.89 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 6.06 6.06 0 21 3 18 2 1 19 22 0 95 0.00 0.00 0 117 0.00 0.00 2.89 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 6.06 6.06 2 21 5 18 2 2 18 22 0 95 0.00 0.00 0 117 0.00 0.00 3.14 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 12.12 12.12 0 21 0 18 1 3 18 22 0 95 0.00 0.00 0 117 0.00 0.00 2.31 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 15.15 15.15 0 21 5 18 2 2 18 22 0 95 0.00 0.00 0 117 0.00 0.00 3.49 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 9.09 9.09 1 21 2 18 2 2 18 22 0 95 0.00 0.00 0 117 0.00 0.00 2.99 0 0 0 0 . 1 . 011 nuclear nobuild core . protein 6.06 6.06 0 21 4 18 1 3 18 22 0 95 0.00 0.00 0 117 0.00 0.00 3.07 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 8.77 8.77 1 22 5 19 1 4 18 23 0 99 0.00 0.00 0 122 0.00 0.00 3.31 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 11.70 11.70 2 22 4 19 2 3 18 23 0 99 0.00 0.00 3 122 2.46 12.00 3.34 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 17.54 17.54 1 22 3 19 2 1 20 23 0 99 0.00 0.00 0 122 0.00 0.00 3.28 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 8.77 8.77 1 22 1 19 4 0 19 23 0 99 0.00 0.00 0 122 0.00 0.00 2.72 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 2.92 2.92 0 22 4 19 1 4 18 23 0 99 0.00 0.00 0 122 0.00 0.00 2.84 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 5.85 5.85 0 22 3 19 2 1 20 23 0 99 0.00 0.00 0 122 0.00 0.00 2.85 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 5.85 5.85 2 22 5 19 2 2 19 23 0 99 0.00 0.00 0 122 0.00 0.00 3.10 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 11.70 11.70 0 22 0 19 1 3 19 23 0 99 0.00 0.00 0 122 0.00 0.00 2.28 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 11.70 11.70 0 22 5 19 2 2 19 23 0 99 0.00 0.00 0 122 0.00 0.00 3.36 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 8.77 8.77 1 22 2 19 2 2 19 23 0 99 0.00 0.00 0 122 0.00 0.00 2.95 0 0 0 0 . 1 . 011 nuclear nobuild full . protein 5.85 5.85 0 22 4 19 1 4 18 23 0 99 0.00 0.00 0 122 0.00 0.00 3.08 0 0 0 0 . 1 stop_ save_