data_1hit_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 1hit _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 17.01 17.01 0 34 3 33 3 6 22 31 0 138 0.00 0.00 0 169 0.00 0.00 3.29 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 32.14 32.14 0 34 5 33 6 11 14 31 0 138 0.00 0.00 0 169 0.00 0.00 3.88 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 30.25 30.25 0 34 5 33 1 6 24 31 0 138 0.00 0.00 1 169 0.59 2.86 3.63 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 34.03 34.03 0 34 3 33 2 8 21 31 0 138 0.00 0.00 0 169 0.00 0.00 3.60 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 17.01 17.01 0 34 1 33 4 9 18 31 0 138 0.00 0.00 0 169 0.00 0.00 3.02 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 24.57 24.57 0 34 2 33 1 8 22 31 0 138 0.00 0.00 0 169 0.00 0.00 3.31 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 43.48 43.48 0 34 4 33 3 15 13 31 0 138 0.00 0.00 1 169 0.59 2.86 3.95 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 24.57 24.57 0 34 6 33 5 10 16 31 0 138 0.00 0.00 0 169 0.00 0.00 3.80 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 34.03 34.03 0 34 7 33 8 6 17 31 0 138 0.00 0.00 0 169 0.00 0.00 3.97 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 20.75 20.75 0 46 3 45 5 14 28 47 0 202 0.00 0.00 0 249 0.00 0.00 3.35 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 22.05 22.05 0 46 5 45 10 13 24 47 0 202 0.00 0.00 0 249 0.00 0.00 3.60 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 24.64 24.64 0 46 6 45 4 12 31 47 0 202 0.00 0.00 1 249 0.40 1.96 3.61 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 24.64 24.64 0 46 4 45 5 13 29 47 0 202 0.00 0.00 0 249 0.00 0.00 3.51 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 15.56 15.56 0 46 2 45 5 15 27 47 0 202 0.00 0.00 0 249 0.00 0.00 3.12 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 20.75 20.75 0 46 5 45 4 13 30 47 0 202 0.00 0.00 1 249 0.40 1.96 3.49 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 31.13 31.13 0 46 4 45 6 21 20 47 0 202 0.00 0.00 1 249 0.40 1.96 3.71 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 19.46 19.46 0 46 7 45 8 17 22 47 0 202 0.00 0.00 0 249 0.00 0.00 3.68 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 28.53 28.53 0 46 8 45 11 11 25 47 1 202 0.50 1.96 0 249 0.00 0.00 3.85 0 0 0 0 . 1 stop_ save_