data_2mws_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 2mws _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 12.75 12.75 0 139 17 134 3 7 132 142 0 589 0.00 0.00 0 731 0.00 0.00 2.90 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 9.77 9.77 0 139 19 134 3 5 134 142 0 589 0.00 0.00 0 731 0.00 0.00 2.77 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 9.35 9.35 0 139 19 134 2 10 130 142 0 589 0.00 0.00 0 731 0.00 0.00 2.87 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 7.65 7.65 0 139 16 134 3 12 127 142 0 589 0.00 0.00 0 731 0.00 0.00 2.80 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 10.62 10.62 0 139 16 134 3 10 129 142 0 589 0.00 0.00 0 731 0.00 0.00 2.89 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 8.07 8.07 0 139 18 134 3 14 125 142 0 589 0.00 0.00 0 731 0.00 0.00 2.89 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 6.80 6.80 0 139 19 134 3 6 133 142 0 589 0.00 0.00 0 731 0.00 0.00 2.67 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 12.32 12.32 0 139 21 134 3 9 130 142 0 589 0.00 0.00 0 731 0.00 0.00 3.01 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 12.57 12.57 0 143 18 138 3 8 139 150 0 614 0.00 0.00 0 764 0.00 0.00 2.92 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 10.14 10.14 0 143 21 138 3 7 140 150 0 614 0.00 0.00 0 764 0.00 0.00 2.86 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 9.73 9.73 0 143 19 138 2 10 138 150 0 614 0.00 0.00 0 764 0.00 0.00 2.86 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 8.92 8.92 0 143 17 138 4 13 133 150 0 614 0.00 0.00 0 764 0.00 0.00 2.89 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 10.95 10.95 0 143 16 138 3 12 135 150 0 614 0.00 0.00 0 764 0.00 0.00 2.91 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 8.52 8.52 0 143 18 138 3 15 132 150 0 614 0.00 0.00 0 764 0.00 0.00 2.91 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 6.89 6.89 0 143 20 138 3 6 141 150 0 614 0.00 0.00 0 764 0.00 0.00 2.66 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 12.17 12.17 0 143 22 138 3 11 136 150 0 614 0.00 0.00 0 764 0.00 0.00 3.04 0 0 0 0 . 1 stop_ save_