data_2ju8_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 2ju8 _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 24.91 24.91 0 112 8 110 4 7 111 122 0 495 0.00 0.00 0 617 0.00 0.00 3.06 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 23.89 23.89 0 112 3 110 2 9 111 122 0 495 0.00 0.00 0 617 0.00 0.00 2.72 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 21.35 21.35 0 112 11 110 4 7 111 122 0 495 0.00 0.00 0 617 0.00 0.00 3.10 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 19.32 19.32 0 112 8 110 3 8 111 122 0 495 0.00 0.00 0 617 0.00 0.00 2.96 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 24.40 24.40 0 112 7 110 1 7 114 122 0 495 0.00 0.00 0 617 0.00 0.00 2.92 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 27.45 27.45 0 112 6 110 2 11 109 122 0 495 0.00 0.00 0 617 0.00 0.00 3.05 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 23.39 23.39 0 112 8 110 4 6 112 122 0 495 0.00 0.00 0 617 0.00 0.00 3.01 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 28.98 28.98 0 112 8 110 2 11 109 122 0 495 0.00 0.00 0 617 0.00 0.00 3.17 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 22.37 22.37 0 112 10 110 4 8 110 122 0 495 0.00 0.00 0 617 0.00 0.00 3.11 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 21.35 21.35 0 112 7 110 4 8 110 122 0 495 0.00 0.00 0 617 0.00 0.00 2.98 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 23.49 23.49 0 115 8 113 5 7 113 125 0 507 0.00 0.00 0 632 0.00 0.00 3.04 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 23.49 23.49 0 115 4 113 2 10 113 125 0 507 0.00 0.00 0 632 0.00 0.00 2.82 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 20.67 20.67 0 115 11 113 5 8 112 125 0 507 0.00 0.00 0 632 0.00 0.00 3.12 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 20.67 20.67 0 115 9 113 3 9 113 125 0 507 0.00 0.00 0 632 0.00 0.00 3.03 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 22.55 22.55 0 115 7 113 1 8 116 125 0 507 0.00 0.00 0 632 0.00 0.00 2.90 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 26.30 26.30 0 115 6 113 2 13 110 125 0 507 0.00 0.00 0 632 0.00 0.00 3.06 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 22.08 22.08 0 115 8 113 4 7 114 125 0 507 0.00 0.00 0 632 0.00 0.00 3.00 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 27.71 27.71 0 115 8 113 2 12 111 125 0 507 0.00 0.00 0 632 0.00 0.00 3.16 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 21.14 21.14 0 115 10 113 4 9 112 125 0 507 0.00 0.00 0 632 0.00 0.00 3.10 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 20.20 20.20 0 115 8 113 4 9 112 125 0 507 0.00 0.00 0 632 0.00 0.00 3.01 0 0 0 0 . 1 stop_ save_