data_2j5h_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 2j5h _Structure_validation_oneline.Date_analyzed 2016-10-09 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 12.46 12.46 2 33 8 33 9 10 16 35 0 147 0.00 0.00 1 182 0.55 2.70 3.65 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 5.34 5.34 0 33 4 33 6 8 21 35 0 147 0.00 0.00 0 182 0.00 0.00 3.02 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 10.68 10.68 0 33 7 33 6 9 20 35 0 147 0.00 0.00 0 182 0.00 0.00 3.49 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 0.00 0.00 1 33 3 33 3 14 18 35 0 147 0.00 0.00 0 182 0.00 0.00 2.19 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 3.56 3.56 3 33 3 33 4 12 19 35 0 147 0.00 0.00 1 182 0.55 2.70 2.82 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 0.00 0.00 1 33 4 33 4 14 17 35 0 147 0.00 0.00 0 182 0.00 0.00 2.30 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 5.34 5.34 0 33 5 33 12 7 16 35 0 147 0.00 0.00 1 182 0.55 2.70 3.18 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 3.56 3.56 1 33 5 33 5 9 21 35 0 147 0.00 0.00 2 182 1.10 5.41 2.96 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 5.34 5.34 0 33 10 33 2 19 14 35 0 147 0.00 0.00 0 182 0.00 0.00 3.43 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 7.12 7.12 2 33 6 33 5 13 17 35 0 147 0.00 0.00 1 182 0.55 2.70 3.33 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 11.63 11.63 2 35 8 34 9 11 19 39 0 158 0.00 0.00 1 196 0.51 2.44 3.60 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 4.95 4.95 0 35 5 34 8 10 21 39 0 158 0.00 0.00 0 196 0.00 0.00 3.10 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 9.90 9.90 0 35 7 34 6 12 21 39 0 158 0.00 0.00 0 196 0.00 0.00 3.47 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 0.00 0.00 1 35 3 34 3 16 20 39 0 158 0.00 0.00 0 196 0.00 0.00 2.18 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 3.30 3.30 3 35 4 34 7 12 20 39 0 158 0.00 0.00 1 196 0.51 2.44 2.90 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 0.00 0.00 1 35 5 34 4 15 20 39 0 158 0.00 0.00 0 196 0.00 0.00 2.35 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 4.95 4.95 0 35 5 34 13 10 16 39 0 158 0.00 0.00 1 196 0.51 2.44 3.16 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 3.30 3.30 1 35 6 34 5 12 22 39 0 158 0.00 0.00 2 196 1.02 4.88 3.01 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 4.95 4.95 0 35 11 34 4 21 14 39 0 158 0.00 0.00 0 196 0.00 0.00 3.44 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 8.25 8.25 2 35 6 34 5 15 19 39 0 158 0.00 0.00 1 196 0.51 2.44 3.37 0 0 0 0 . 1 stop_ save_