data_1gxi_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 1gxi _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 9.38 9.38 2 56 9 51 6 12 38 56 0 238 0.00 0.00 7 294 2.38 11.67 3.30 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 13.56 13.56 1 56 6 51 4 14 38 56 0 238 0.00 0.00 9 294 3.06 10.00 3.31 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 6.26 6.26 2 56 10 51 2 13 41 56 0 238 0.00 0.00 7 294 2.38 10.00 3.14 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 18.77 18.77 4 56 8 51 4 14 38 56 0 238 0.00 0.00 7 294 2.38 10.00 3.54 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 16.68 16.68 1 56 5 51 3 14 39 56 0 238 0.00 0.00 4 294 1.36 6.67 3.32 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 14.60 14.60 1 56 6 51 4 9 43 56 0 238 0.00 0.00 5 294 1.70 6.67 3.26 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 15.64 15.64 2 56 9 51 8 9 39 56 0 238 0.00 0.00 9 294 3.06 15.00 3.49 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 10.43 10.43 5 56 8 51 2 13 41 56 0 238 0.00 0.00 7 294 2.38 8.33 3.26 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 16.68 16.68 0 56 8 51 2 11 43 56 0 238 0.00 0.00 6 294 2.04 10.00 3.41 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 16.68 16.68 5 56 3 51 6 14 36 56 0 238 0.00 0.00 8 294 2.72 13.33 3.19 0 0 0 0 . 1 . 011 nuclear nobuild core . protein 20.86 20.86 4 56 12 51 3 13 40 56 0 238 0.00 0.00 4 294 1.36 6.67 3.68 0 0 0 0 . 1 . 012 nuclear nobuild core . protein 15.64 15.64 2 56 14 51 5 8 43 56 0 238 0.00 0.00 8 294 2.72 11.67 3.56 0 0 0 0 . 1 . 013 nuclear nobuild core . protein 18.77 18.77 2 56 9 51 5 12 39 56 0 238 0.00 0.00 5 294 1.70 8.33 3.56 0 0 0 0 . 1 . 014 nuclear nobuild core . protein 9.38 9.38 1 56 6 51 7 10 39 56 0 238 0.00 0.00 6 294 2.04 10.00 3.15 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 8.91 8.91 4 66 10 59 7 21 43 71 0 291 0.00 0.00 9 362 2.49 12.33 3.32 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 11.59 11.59 3 66 6 59 7 20 44 71 0 291 0.00 0.00 10 362 2.76 9.59 3.25 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 6.24 6.24 3 66 10 59 5 17 49 71 0 291 0.00 0.00 10 362 2.76 10.96 3.13 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 16.04 16.04 4 66 10 59 6 20 45 71 0 291 0.00 0.00 9 362 2.49 9.59 3.53 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 14.26 14.26 2 66 5 59 5 17 49 71 0 291 0.00 0.00 7 362 1.93 8.22 3.21 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 13.37 13.37 2 66 7 59 6 17 48 71 0 291 0.00 0.00 8 362 2.21 8.22 3.31 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 13.37 13.37 2 66 9 59 8 17 46 71 0 291 0.00 0.00 10 362 2.76 13.70 3.42 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 9.80 9.80 5 66 9 59 3 16 52 71 0 291 0.00 0.00 7 362 1.93 6.85 3.22 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 15.15 15.15 0 66 9 59 3 15 53 71 0 291 0.00 0.00 6 362 1.66 8.22 3.38 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 14.26 14.26 5 66 3 59 7 21 43 71 0 291 0.00 0.00 10 362 2.76 13.70 3.11 0 0 0 0 . 1 . 011 nuclear nobuild full . protein 18.72 18.72 5 66 13 59 5 17 49 71 0 291 0.00 0.00 5 362 1.38 6.85 3.64 0 0 0 0 . 1 . 012 nuclear nobuild full . protein 14.26 14.26 2 66 15 59 6 12 53 71 0 291 0.00 0.00 9 362 2.49 10.96 3.53 0 0 0 0 . 1 . 013 nuclear nobuild full . protein 16.04 16.04 2 66 9 59 5 17 49 71 0 291 0.00 0.00 5 362 1.38 6.85 3.46 0 0 0 0 . 1 . 014 nuclear nobuild full . protein 8.02 8.02 2 66 6 59 8 14 49 71 0 291 0.00 0.00 9 362 2.49 12.33 3.05 0 0 0 0 . 1 stop_ save_