data_1m2c_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 1m2c _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 10.15 10.15 1 14 1 14 0 2 10 12 0 55 0.00 0.00 0 67 0.00 0.00 2.86 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 0.00 0.00 1 14 3 14 0 3 9 12 0 55 0.00 0.00 0 67 0.00 0.00 2.31 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 0.00 0.00 3 14 2 14 0 1 11 12 0 55 0.00 0.00 0 67 0.00 0.00 1.88 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 5.08 5.08 1 14 1 14 1 2 9 12 0 55 0.00 0.00 0 67 0.00 0.00 2.71 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 10.15 10.15 2 14 1 14 0 2 10 12 0 55 0.00 0.00 0 67 0.00 0.00 2.86 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 10.15 10.15 3 14 1 14 0 3 9 12 0 55 0.00 0.00 0 67 0.00 0.00 2.97 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 5.08 5.08 2 14 2 14 0 1 11 12 0 55 0.00 0.00 0 67 0.00 0.00 2.64 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 5.08 5.08 5 14 1 14 0 2 10 12 0 55 0.00 0.00 1 67 1.49 7.14 2.60 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 10.15 10.15 3 14 2 14 1 1 10 12 0 55 0.00 0.00 0 67 0.00 0.00 3.09 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 5.08 5.08 3 14 1 14 1 1 10 12 0 55 0.00 0.00 0 67 0.00 0.00 2.60 0 0 0 0 . 1 . 011 nuclear nobuild core . protein 5.08 5.08 1 14 1 14 1 1 10 12 0 55 0.00 0.00 0 67 0.00 0.00 2.60 0 0 0 0 . 1 . 012 nuclear nobuild core . protein 5.08 5.08 4 14 1 14 2 1 9 12 0 55 0.00 0.00 1 67 1.49 7.14 2.71 0 0 0 0 . 1 . 013 nuclear nobuild core . protein 0.00 0.00 1 14 3 14 0 2 10 12 0 55 0.00 0.00 0 67 0.00 0.00 2.20 0 0 0 0 . 1 . 014 nuclear nobuild core . protein 5.08 5.08 2 14 1 14 0 3 9 12 0 55 0.00 0.00 0 67 0.00 0.00 2.71 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 13.82 13.82 1 15 1 15 0 4 11 15 0 64 0.00 0.00 1 79 1.27 5.88 3.08 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 0.00 0.00 1 15 3 15 0 5 10 15 0 64 0.00 0.00 0 79 0.00 0.00 2.36 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 0.00 0.00 3 15 2 15 0 1 14 15 0 64 0.00 0.00 1 79 1.27 5.88 1.79 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 4.61 4.61 1 15 2 15 1 2 12 15 0 64 0.00 0.00 2 79 2.53 11.76 2.82 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 9.22 9.22 2 15 2 15 0 3 12 15 0 64 0.00 0.00 1 79 1.27 5.88 3.08 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 9.22 9.22 3 15 2 15 0 3 12 15 0 64 0.00 0.00 0 79 0.00 0.00 3.08 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 4.61 4.61 3 15 3 15 0 3 12 15 0 64 0.00 0.00 1 79 1.27 5.88 2.96 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 4.61 4.61 6 15 1 15 0 2 13 15 0 64 0.00 0.00 2 79 2.53 11.76 2.49 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 9.22 9.22 3 15 2 15 2 2 11 15 0 64 0.00 0.00 0 79 0.00 0.00 3.15 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 4.61 4.61 3 15 1 15 1 2 12 15 0 64 0.00 0.00 1 79 1.27 5.88 2.60 0 0 0 0 . 1 . 011 nuclear nobuild full . protein 9.22 9.22 1 15 1 15 1 3 11 15 0 64 0.00 0.00 1 79 1.27 5.88 2.93 0 0 0 0 . 1 . 012 nuclear nobuild full . protein 9.22 9.22 4 15 2 15 2 3 10 15 0 64 0.00 0.00 2 79 2.53 11.76 3.21 0 0 0 0 . 1 . 013 nuclear nobuild full . protein 0.00 0.00 1 15 3 15 0 3 12 15 0 64 0.00 0.00 1 79 1.27 5.88 2.22 0 0 0 0 . 1 . 014 nuclear nobuild full . protein 4.61 4.61 2 15 2 15 0 3 12 15 0 64 0.00 0.00 1 79 1.27 5.88 2.82 0 0 0 0 . 1 stop_ save_