data_1gk5_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 1gk5 _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 17.14 17.14 0 33 3 32 4 8 24 36 0 151 0.00 0.00 0 187 0.00 0.00 3.34 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 20.95 20.95 0 33 6 32 3 9 24 36 0 151 0.00 0.00 0 187 0.00 0.00 3.65 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 19.05 19.05 0 33 2 32 5 8 23 36 0 151 0.00 0.00 0 187 0.00 0.00 3.27 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 19.05 19.05 0 33 8 32 2 10 24 36 0 151 0.00 0.00 0 187 0.00 0.00 3.71 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 15.24 15.24 0 33 4 32 5 6 25 36 0 151 0.00 0.00 0 187 0.00 0.00 3.37 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 22.86 22.86 0 33 6 32 2 11 23 36 0 151 0.00 0.00 0 187 0.00 0.00 3.71 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 13.33 13.33 0 33 5 32 3 6 27 36 0 151 0.00 0.00 0 187 0.00 0.00 3.33 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 41.90 41.90 0 33 6 32 3 10 23 36 0 151 0.00 0.00 0 187 0.00 0.00 3.96 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 36.19 36.19 0 33 3 32 5 10 21 36 0 151 0.00 0.00 0 187 0.00 0.00 3.70 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 41.90 41.90 0 33 8 32 5 6 25 36 0 151 0.00 0.00 0 187 0.00 0.00 4.01 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 16.20 16.20 0 43 5 41 4 9 34 47 0 195 0.00 0.00 0 242 0.00 0.00 3.36 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 27.98 27.98 0 43 6 41 4 12 31 47 0 195 0.00 0.00 0 242 0.00 0.00 3.69 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 20.62 20.62 0 43 4 41 5 9 33 47 0 195 0.00 0.00 0 242 0.00 0.00 3.40 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 25.04 25.04 0 43 11 41 3 14 30 47 0 195 0.00 0.00 0 242 0.00 0.00 3.86 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 19.15 19.15 0 43 7 41 6 7 34 47 0 195 0.00 0.00 0 242 0.00 0.00 3.53 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 23.56 23.56 0 43 8 41 3 14 30 47 0 195 0.00 0.00 0 242 0.00 0.00 3.73 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 13.25 13.25 0 43 7 41 5 7 35 47 0 195 0.00 0.00 0 242 0.00 0.00 3.37 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 41.24 41.24 0 43 7 41 3 13 31 47 0 195 0.00 0.00 0 242 0.00 0.00 3.90 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 38.29 38.29 0 43 5 41 5 15 27 47 0 195 0.00 0.00 0 242 0.00 0.00 3.82 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 39.76 39.76 0 43 12 41 6 9 32 47 0 195 0.00 0.00 0 242 0.00 0.00 4.05 0 0 0 0 . 1 stop_ save_