data_2mw6_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 2mw6 _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 15.38 15.38 0 14 0 13 0 0 12 12 0 55 0.00 0.00 0 67 0.00 0.00 1.69 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 7.69 7.69 0 14 1 13 0 0 12 12 0 55 0.00 0.00 0 67 0.00 0.00 2.09 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 15.38 15.38 0 14 0 13 0 0 12 12 0 55 0.00 0.00 0 67 0.00 0.00 1.69 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 15.38 15.38 0 14 0 13 0 0 12 12 0 55 0.00 0.00 0 67 0.00 0.00 1.69 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 15.38 15.38 0 14 0 13 0 0 12 12 0 55 0.00 0.00 0 67 0.00 0.00 1.69 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 11.54 11.54 0 14 0 13 0 0 12 12 0 55 0.00 0.00 0 67 0.00 0.00 1.58 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 11.54 11.54 0 14 0 13 0 0 12 12 0 55 0.00 0.00 0 67 0.00 0.00 1.58 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 15.38 15.38 0 14 1 13 0 0 12 12 0 55 0.00 0.00 0 67 0.00 0.00 2.36 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 11.54 11.54 0 14 0 13 0 0 12 12 0 55 0.00 0.00 0 67 0.00 0.00 1.58 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 11.54 11.54 0 14 0 13 0 0 12 12 0 55 0.00 0.00 0 67 0.00 0.00 1.58 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 15.91 15.91 0 23 1 21 0 4 21 25 0 104 0.00 0.00 0 129 0.00 0.00 2.90 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 18.18 18.18 0 23 1 21 1 1 23 25 0 104 0.00 0.00 0 129 0.00 0.00 2.76 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 13.64 13.64 0 23 0 21 0 3 22 25 0 104 0.00 0.00 0 129 0.00 0.00 2.24 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 15.91 15.91 0 23 0 21 1 0 24 25 0 104 0.00 0.00 0 129 0.00 0.00 1.98 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 25.00 25.00 0 23 2 21 1 0 24 25 0 104 0.00 0.00 0 129 0.00 0.00 2.91 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 18.18 18.18 0 23 0 21 1 0 24 25 0 104 0.00 0.00 0 129 0.00 0.00 2.03 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 18.18 18.18 0 23 0 21 1 0 24 25 0 104 0.00 0.00 0 129 0.00 0.00 2.03 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 20.45 20.45 0 23 2 21 0 3 22 25 0 104 0.00 0.00 0 129 0.00 0.00 3.15 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 13.64 13.64 0 23 2 21 0 3 22 25 0 104 0.00 0.00 0 129 0.00 0.00 2.99 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 22.73 22.73 0 23 0 21 1 0 24 25 0 104 0.00 0.00 0 129 0.00 0.00 2.12 0 0 0 0 . 1 stop_ save_