data_1jc6_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 1jc6 _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 29.70 29.70 0 49 7 45 3 11 38 52 0 215 0.00 0.00 0 267 0.00 0.00 3.68 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 33.42 33.42 0 49 9 45 3 11 38 52 0 215 0.00 0.00 0 267 0.00 0.00 3.81 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 22.28 22.28 0 49 3 45 5 9 38 52 0 215 0.00 0.00 0 267 0.00 0.00 3.28 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 27.23 27.23 0 49 9 45 4 11 37 52 0 215 0.00 0.00 0 267 0.00 0.00 3.74 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 27.23 27.23 0 49 6 45 4 10 38 52 0 215 0.00 0.00 0 267 0.00 0.00 3.59 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 37.13 37.13 0 49 8 45 1 11 40 52 0 215 0.00 0.00 0 267 0.00 0.00 3.77 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 23.51 23.51 0 49 8 45 4 9 39 52 0 215 0.00 0.00 0 267 0.00 0.00 3.61 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 30.94 30.94 0 49 7 45 4 9 39 52 0 215 0.00 0.00 0 267 0.00 0.00 3.67 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 27.23 27.23 0 49 11 45 3 8 41 52 0 215 0.00 0.00 0 267 0.00 0.00 3.73 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 27.23 27.23 0 49 8 45 1 10 41 52 0 215 0.00 0.00 0 267 0.00 0.00 3.62 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 24.19 24.19 0 59 9 54 4 14 45 63 0 259 0.00 0.00 0 322 0.00 0.00 3.63 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 27.22 27.22 0 59 13 54 4 12 47 63 0 259 0.00 0.00 0 322 0.00 0.00 3.77 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 18.15 18.15 0 59 5 54 5 13 45 63 0 259 0.00 0.00 0 322 0.00 0.00 3.32 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 22.18 22.18 0 59 11 54 6 14 43 63 0 259 0.00 0.00 0 322 0.00 0.00 3.69 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 22.18 22.18 0 59 8 54 5 14 44 63 0 259 0.00 0.00 0 322 0.00 0.00 3.57 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 31.25 31.25 0 59 10 54 3 15 45 63 0 259 0.00 0.00 0 322 0.00 0.00 3.77 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 20.16 20.16 0 59 11 54 5 11 47 63 0 259 0.00 0.00 0 322 0.00 0.00 3.59 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 25.20 25.20 0 59 9 54 5 15 43 63 0 259 0.00 0.00 0 322 0.00 0.00 3.67 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 22.18 22.18 0 59 13 54 3 10 50 63 0 259 0.00 0.00 0 322 0.00 0.00 3.63 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 23.19 23.19 0 59 11 54 4 12 47 63 0 259 0.00 0.00 0 322 0.00 0.00 3.65 0 0 0 0 . 1 stop_ save_