data_1kfh_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 1kfh _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 20.04 20.04 4 66 5 61 7 11 49 67 0 275 0.00 0.00 3 342 0.88 4.35 3.30 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 19.04 19.04 2 66 5 61 0 9 58 67 0 275 0.00 0.00 0 342 0.00 0.00 3.10 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 16.03 16.03 2 66 7 61 6 6 55 67 0 275 0.00 0.00 0 342 0.00 0.00 3.22 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 16.03 16.03 4 66 5 61 4 11 52 67 0 275 0.00 0.00 1 342 0.29 1.45 3.17 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 19.04 19.04 1 66 5 61 2 6 59 67 0 275 0.00 0.00 1 342 0.29 1.45 3.07 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 19.04 19.04 1 66 4 61 7 11 49 67 0 275 0.00 0.00 2 342 0.58 2.90 3.21 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 19.04 19.04 3 66 9 61 6 6 55 67 0 275 0.00 0.00 1 342 0.29 1.45 3.37 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 13.03 13.03 2 66 2 61 4 10 53 67 0 275 0.00 0.00 0 342 0.00 0.00 2.76 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 21.04 21.04 2 66 5 61 3 10 54 67 0 275 0.00 0.00 0 342 0.00 0.00 3.24 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 19.04 19.04 4 66 4 61 4 3 60 67 0 275 0.00 0.00 2 342 0.58 2.90 2.96 0 0 0 0 . 1 . 011 nuclear nobuild core . protein 18.04 18.04 3 66 6 61 4 9 54 67 0 275 0.00 0.00 1 342 0.29 1.45 3.24 0 0 0 0 . 1 . 012 nuclear nobuild core . protein 13.03 13.03 4 66 5 61 4 4 59 67 0 275 0.00 0.00 1 342 0.29 1.45 2.92 0 0 0 0 . 1 . 013 nuclear nobuild core . protein 16.03 16.03 2 66 6 61 4 6 57 67 0 275 0.00 0.00 0 342 0.00 0.00 3.12 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 20.31 20.31 5 70 5 65 9 12 51 72 0 295 0.00 0.00 3 367 0.82 4.05 3.31 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 18.47 18.47 2 70 7 65 1 11 60 72 0 295 0.00 0.00 0 367 0.00 0.00 3.24 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 17.54 17.54 3 70 8 65 7 6 59 72 0 295 0.00 0.00 0 367 0.00 0.00 3.28 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 15.70 15.70 5 70 5 65 4 12 56 72 0 295 0.00 0.00 1 367 0.27 1.35 3.13 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 17.54 17.54 1 70 5 65 2 9 61 72 0 295 0.00 0.00 1 367 0.27 1.35 3.08 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 18.47 18.47 1 70 4 65 9 11 52 72 0 295 0.00 0.00 2 367 0.54 2.70 3.18 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 19.39 19.39 3 70 11 65 6 7 59 72 0 295 0.00 0.00 1 367 0.27 1.35 3.43 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 12.93 12.93 4 70 3 65 5 10 57 72 0 295 0.00 0.00 0 367 0.00 0.00 2.87 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 19.39 19.39 2 70 7 65 3 11 58 72 0 295 0.00 0.00 0 367 0.00 0.00 3.30 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 20.31 20.31 4 70 4 65 6 4 62 72 0 295 0.00 0.00 2 367 0.54 2.70 3.04 0 0 0 0 . 1 . 011 nuclear nobuild full . protein 18.47 18.47 3 70 7 65 4 10 58 72 0 295 0.00 0.00 1 367 0.27 1.35 3.28 0 0 0 0 . 1 . 012 nuclear nobuild full . protein 12.00 12.00 4 70 5 65 6 5 61 72 0 295 0.00 0.00 1 367 0.27 1.35 2.93 0 0 0 0 . 1 . 013 nuclear nobuild full . protein 14.77 14.77 3 70 6 65 5 7 60 72 0 295 0.00 0.00 0 367 0.00 0.00 3.09 0 0 0 0 . 1 stop_ save_