data_2me1_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 2me1 _Structure_validation_oneline.Date_analyzed 2016-10-10 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 12.90 12.90 0 9 3 7 0 0 7 7 0 35 0.00 0.00 0 42 0.00 0.00 2.86 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 19.35 19.35 0 9 4 7 0 0 7 7 0 35 0.00 0.00 0 42 0.00 0.00 3.12 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 25.81 25.81 0 9 4 7 0 0 7 7 0 35 0.00 0.00 0 42 0.00 0.00 3.24 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 25.81 25.81 0 9 4 7 0 0 7 7 0 35 0.00 0.00 0 42 0.00 0.00 3.24 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 19.35 19.35 0 9 3 7 0 0 7 7 0 35 0.00 0.00 0 42 0.00 0.00 3.02 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 25.81 25.81 0 9 3 7 0 0 7 7 0 35 0.00 0.00 0 42 0.00 0.00 3.14 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 25.81 25.81 0 9 1 7 0 0 7 7 0 35 0.00 0.00 0 42 0.00 0.00 2.78 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 19.35 19.35 0 9 4 7 0 0 7 7 0 35 0.00 0.00 0 42 0.00 0.00 3.12 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 19.35 19.35 0 9 1 7 0 0 7 7 0 35 0.00 0.00 0 42 0.00 0.00 2.66 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 19.35 19.35 0 9 2 7 0 0 7 7 0 35 0.00 0.00 0 42 0.00 0.00 2.89 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 33.26 33.26 0 27 7 24 1 3 21 25 0 107 0.00 0.00 0 132 0.00 0.00 3.79 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 37.42 37.42 0 27 7 24 0 3 22 25 0 107 0.00 0.00 0 132 0.00 0.00 3.77 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 35.34 35.34 0 27 8 24 1 4 20 25 0 107 0.00 0.00 0 132 0.00 0.00 3.92 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 47.82 47.82 0 27 6 24 0 4 21 25 0 107 0.00 0.00 0 132 0.00 0.00 3.89 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 43.66 43.66 0 27 7 24 1 4 20 25 0 107 0.00 0.00 0 132 0.00 0.00 3.97 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 33.26 33.26 0 27 7 24 2 2 21 25 0 107 0.00 0.00 0 132 0.00 0.00 3.79 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 43.66 43.66 0 27 5 24 0 4 21 25 0 107 0.00 0.00 0 132 0.00 0.00 3.80 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 33.26 33.26 0 27 10 24 1 4 20 25 0 107 0.00 0.00 0 132 0.00 0.00 3.97 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 37.42 37.42 0 27 6 24 0 3 22 25 0 107 0.00 0.00 0 132 0.00 0.00 3.71 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 43.66 43.66 0 27 7 24 1 4 20 25 0 107 0.00 0.00 0 132 0.00 0.00 3.97 0 0 0 0 . 1 stop_ save_