data_1b75_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 1b75 _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 0.77 0.77 0 76 3 68 5 10 60 75 0 314 0.00 0.00 0 389 0.00 0.00 1.97 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 0.00 0.00 0 76 6 68 3 13 59 75 0 314 0.00 0.00 0 389 0.00 0.00 1.97 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 0.00 0.00 0 76 8 68 4 16 55 75 0 314 0.00 0.00 0 389 0.00 0.00 2.12 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 0.00 0.00 0 76 5 68 3 16 56 75 0 314 0.00 0.00 0 389 0.00 0.00 1.96 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 1.54 1.54 1 76 4 68 5 13 57 75 0 314 0.00 0.00 0 389 0.00 0.00 2.26 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 0.00 0.00 1 76 10 68 2 16 57 75 0 314 0.00 0.00 0 389 0.00 0.00 2.17 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 2.32 2.32 0 76 5 68 4 18 53 75 0 314 0.00 0.00 0 389 0.00 0.00 2.50 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 0.77 0.77 1 76 6 68 2 13 60 75 0 314 0.00 0.00 0 389 0.00 0.00 2.20 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 0.77 0.77 0 76 5 68 9 8 58 75 0 314 0.00 0.00 0 389 0.00 0.00 2.17 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 3.09 3.09 0 76 6 68 3 12 60 75 0 314 0.00 0.00 0 389 0.00 0.00 2.55 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 0.65 0.65 0 89 5 78 8 14 70 92 0 375 0.00 0.00 0 467 0.00 0.00 2.11 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 0.00 0.00 0 89 7 78 6 21 65 92 0 375 0.00 0.00 0 467 0.00 0.00 2.06 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 0.65 0.65 0 89 8 78 5 24 63 92 0 375 0.00 0.00 0 467 0.00 0.00 2.34 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 0.65 0.65 0 89 7 78 4 22 66 92 0 375 0.00 0.00 0 467 0.00 0.00 2.26 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 1.31 1.31 1 89 5 78 6 21 65 92 0 375 0.00 0.00 0 467 0.00 0.00 2.30 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 0.00 0.00 1 89 10 78 3 23 66 92 0 375 0.00 0.00 0 467 0.00 0.00 2.17 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 1.96 1.96 0 89 6 78 5 24 63 92 0 375 0.00 0.00 0 467 0.00 0.00 2.49 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 0.65 0.65 1 89 6 78 6 15 71 92 0 375 0.00 0.00 0 467 0.00 0.00 2.16 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 0.65 0.65 0 89 6 78 11 15 66 92 0 375 0.00 0.00 0 467 0.00 0.00 2.21 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 2.61 2.61 0 89 8 78 4 19 69 92 0 375 0.00 0.00 0 467 0.00 0.00 2.61 0 0 0 0 . 1 stop_ save_