data_2n2c_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 2n2c _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 orig core . protein 0.00 0.00 0 30 5 22 0 7 24 31 0 131 0.00 0.00 0 162 0.00 0.00 2.30 0 0 0 0 . 1 . 002 nuclear orig core . protein 0.00 0.00 0 30 3 22 3 2 26 31 0 131 0.00 0.00 0 162 0.00 0.00 2.04 0 0 0 0 . 1 . 003 nuclear orig core . protein 0.00 0.00 0 30 5 22 2 5 24 31 0 131 0.00 0.00 0 162 0.00 0.00 2.30 0 0 0 0 . 1 . 004 nuclear orig core . protein 0.00 0.00 0 30 4 22 3 4 24 31 0 131 0.00 0.00 0 162 0.00 0.00 2.22 0 0 0 0 . 1 . 005 nuclear orig core . protein 0.00 0.00 0 30 4 22 2 4 25 31 0 131 0.00 0.00 0 162 0.00 0.00 2.18 0 0 0 0 . 1 . 006 nuclear orig core . protein 0.00 0.00 0 30 5 22 2 6 23 31 0 131 0.00 0.00 0 162 0.00 0.00 2.33 0 0 0 0 . 1 . 001 nuclear orig full . protein 0.00 0.00 1 36 7 28 1 10 30 41 0 171 0.00 0.00 0 212 0.00 0.00 2.37 0 0 0 0 . 1 . 002 nuclear orig full . protein 0.00 0.00 0 36 3 28 4 4 33 41 0 171 0.00 0.00 1 212 0.47 2.33 2.01 0 0 0 0 . 1 . 003 nuclear orig full . protein 0.00 0.00 0 36 5 28 4 6 31 41 0 171 0.00 0.00 0 212 0.00 0.00 2.24 0 0 0 0 . 1 . 004 nuclear orig full . protein 0.00 0.00 0 36 6 28 5 6 30 41 0 171 0.00 0.00 0 212 0.00 0.00 2.32 0 0 0 0 . 1 . 005 nuclear orig full . protein 0.00 0.00 1 36 6 28 5 8 28 41 0 171 0.00 0.00 0 212 0.00 0.00 2.37 0 0 0 0 . 1 . 006 nuclear orig full . protein 0.00 0.00 0 36 6 28 4 7 30 41 0 171 0.00 0.00 1 212 0.47 2.33 2.32 0 0 0 0 . 1 . 001 nuclear build core . protein 0.00 0.00 0 30 5 22 0 7 24 31 0 131 0.00 0.00 0 162 0.00 0.00 2.30 0 0 0 0 . 1 . 002 nuclear build core . protein 0.00 0.00 0 30 3 22 3 2 26 31 0 131 0.00 0.00 0 162 0.00 0.00 2.04 0 0 0 0 . 1 . 003 nuclear build core . protein 0.00 0.00 0 30 5 22 2 5 24 31 0 131 0.00 0.00 0 162 0.00 0.00 2.30 0 0 0 0 . 1 . 004 nuclear build core . protein 0.00 0.00 0 30 4 22 3 4 24 31 0 131 0.00 0.00 0 162 0.00 0.00 2.22 0 0 0 0 . 1 . 005 nuclear build core . protein 0.00 0.00 0 30 4 22 2 4 25 31 0 131 0.00 0.00 0 162 0.00 0.00 2.18 0 0 0 0 . 1 . 006 nuclear build core . protein 0.00 0.00 0 30 5 22 2 6 23 31 0 131 0.00 0.00 0 162 0.00 0.00 2.33 0 0 0 0 . 1 . 001 nuclear build full . protein 0.00 0.00 1 36 7 28 1 10 30 41 0 171 0.00 0.00 0 212 0.00 0.00 2.37 0 0 0 0 . 1 . 002 nuclear build full . protein 0.00 0.00 0 36 3 28 4 4 33 41 0 171 0.00 0.00 1 212 0.47 2.33 2.01 0 0 0 0 . 1 . 003 nuclear build full . protein 1.73 1.73 0 36 5 28 4 6 31 41 0 171 0.00 0.00 0 212 0.00 0.00 2.67 0 0 0 0 . 1 . 004 nuclear build full . protein 0.00 0.00 0 36 6 28 5 6 30 41 0 171 0.00 0.00 0 212 0.00 0.00 2.32 0 0 0 0 . 1 . 005 nuclear build full . protein 1.73 1.73 1 36 6 28 5 8 28 41 0 171 0.00 0.00 0 212 0.00 0.00 2.79 0 0 0 0 . 1 . 006 nuclear build full . protein 0.00 0.00 0 36 6 28 4 7 30 41 0 171 0.00 0.00 1 212 0.47 2.33 2.32 0 0 0 0 . 1 . 001 nuclear nobuild core . protein 0.00 0.00 0 30 5 22 0 7 24 31 0 131 0.00 0.00 0 162 0.00 0.00 2.30 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 0.00 0.00 0 30 3 22 3 2 26 31 0 131 0.00 0.00 0 162 0.00 0.00 2.04 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 0.00 0.00 0 30 5 22 2 5 24 31 0 131 0.00 0.00 0 162 0.00 0.00 2.30 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 0.00 0.00 0 30 4 22 3 4 24 31 0 131 0.00 0.00 0 162 0.00 0.00 2.22 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 0.00 0.00 0 30 4 22 2 4 25 31 0 131 0.00 0.00 0 162 0.00 0.00 2.18 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 0.00 0.00 0 30 5 22 2 6 23 31 0 131 0.00 0.00 0 162 0.00 0.00 2.33 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 0.00 0.00 1 36 7 28 1 10 30 41 0 171 0.00 0.00 0 212 0.00 0.00 2.37 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 0.00 0.00 0 36 3 28 4 4 33 41 0 171 0.00 0.00 1 212 0.47 2.33 2.01 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 1.73 1.73 0 36 5 28 4 6 31 41 0 171 0.00 0.00 0 212 0.00 0.00 2.67 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 0.00 0.00 0 36 6 28 5 6 30 41 0 171 0.00 0.00 0 212 0.00 0.00 2.32 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 1.73 1.73 1 36 6 28 5 8 28 41 0 171 0.00 0.00 0 212 0.00 0.00 2.79 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 0.00 0.00 0 36 6 28 4 7 30 41 0 171 0.00 0.00 1 212 0.47 2.33 2.32 0 0 0 0 . 1 stop_ save_