data_2ait_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 2ait _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 91.58 91.58 0 59 21 52 1 13 47 61 0 258 0.00 0.00 0 319 0.00 0.00 4.42 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 96.84 96.84 0 59 23 52 0 7 54 61 0 258 0.00 0.00 0 319 0.00 0.00 4.29 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 83.16 83.16 0 59 22 52 2 7 52 61 0 258 0.00 0.00 0 319 0.00 0.00 4.28 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 88.42 88.42 0 59 13 52 1 12 48 61 0 258 0.00 0.00 0 319 0.00 0.00 4.23 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 107.37 107.37 0 59 18 52 0 9 52 61 0 258 0.00 0.00 0 319 0.00 0.00 4.32 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 109.47 109.47 0 59 17 52 2 7 52 61 0 258 0.00 0.00 0 319 0.00 0.00 4.31 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 93.68 93.68 0 59 19 52 2 9 50 61 0 258 0.00 0.00 0 319 0.00 0.00 4.33 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 107.14 107.14 0 59 22 52 2 10 49 61 0 258 0.00 0.00 0 319 0.00 0.00 4.46 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 122.11 122.11 0 59 18 52 1 11 49 61 0 258 0.00 0.00 0 319 0.00 0.00 4.45 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 86.43 86.43 0 67 23 60 5 14 53 72 0 295 0.00 0.00 0 367 0.00 0.00 4.41 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 90.15 90.15 0 67 26 60 3 10 59 72 0 295 0.00 0.00 0 367 0.00 0.00 4.37 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 87.36 87.36 0 67 25 60 7 10 55 72 0 295 0.00 0.00 0 367 0.00 0.00 4.42 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 86.43 86.43 0 67 18 60 2 15 55 72 0 295 0.00 0.00 0 367 0.00 0.00 4.30 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 101.30 101.30 0 67 21 60 2 11 59 72 0 295 0.00 0.00 0 367 0.00 0.00 4.35 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 103.16 103.16 0 67 21 60 5 10 57 72 0 295 0.00 0.00 0 367 0.00 0.00 4.40 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 100.37 100.37 0 67 20 60 3 13 56 72 0 295 0.00 0.00 0 367 0.00 0.00 4.39 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 101.11 101.11 0 67 24 60 4 13 55 72 0 295 0.00 0.00 0 367 0.00 0.00 4.47 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 116.17 116.17 0 67 21 60 5 12 55 72 0 295 0.00 0.00 0 367 0.00 0.00 4.48 0 0 0 0 . 1 stop_ save_