data_2ew3_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 2ew3 _Structure_validation_oneline.Date_analyzed 2016-10-09 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 17.08 17.08 0 50 4 50 1 6 48 55 0 227 0.00 0.00 0 282 0.00 0.00 3.03 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 27.33 27.33 0 50 5 50 2 6 47 55 0 227 0.00 0.00 0 282 0.00 0.00 3.33 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 21.64 21.64 0 50 7 50 2 6 47 55 0 227 0.00 0.00 0 282 0.00 0.00 3.35 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 23.92 23.92 0 50 4 50 2 7 46 55 0 227 0.00 0.00 0 282 0.00 0.00 3.24 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 23.92 23.92 0 50 5 50 2 5 48 55 0 227 0.00 0.00 0 282 0.00 0.00 3.24 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 28.47 28.47 0 50 5 50 1 9 45 55 0 227 0.00 0.00 0 282 0.00 0.00 3.41 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 21.64 21.64 0 50 4 50 1 9 45 55 0 227 0.00 0.00 0 282 0.00 0.00 3.22 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 28.47 28.47 0 50 8 50 2 7 46 55 0 227 0.00 0.00 0 282 0.00 0.00 3.54 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 20.50 20.50 0 50 5 50 3 7 45 55 0 227 0.00 0.00 0 282 0.00 0.00 3.28 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 25.06 25.06 0 50 7 50 2 4 49 55 0 227 0.00 0.00 0 282 0.00 0.00 3.33 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 16.20 16.20 0 53 4 53 1 6 51 58 0 239 0.00 0.00 0 297 0.00 0.00 2.98 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 25.92 25.92 0 53 5 53 2 6 50 58 0 239 0.00 0.00 0 297 0.00 0.00 3.28 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 20.52 20.52 0 53 7 53 2 6 50 58 0 239 0.00 0.00 0 297 0.00 0.00 3.29 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 22.68 22.68 0 53 4 53 3 7 48 58 0 239 0.00 0.00 0 297 0.00 0.00 3.21 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 23.76 23.76 0 53 5 53 2 6 50 58 0 239 0.00 0.00 0 297 0.00 0.00 3.24 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 28.08 28.08 0 53 5 53 1 10 47 58 0 239 0.00 0.00 0 297 0.00 0.00 3.40 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 20.52 20.52 0 53 4 53 2 10 46 58 0 239 0.00 0.00 0 297 0.00 0.00 3.22 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 27.00 27.00 0 53 8 53 2 7 49 58 0 239 0.00 0.00 0 297 0.00 0.00 3.48 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 19.44 19.44 0 53 5 53 3 7 48 58 0 239 0.00 0.00 0 297 0.00 0.00 3.22 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 23.76 23.76 0 53 7 53 2 4 52 58 0 239 0.00 0.00 0 297 0.00 0.00 3.28 0 0 0 0 . 1 stop_ save_