data_2leo_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 2leo _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 2.42 2.42 0 51 2 50 0 2 51 53 0 219 0.00 0.00 0 272 0.00 0.00 1.74 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 7.26 7.26 0 51 1 50 0 2 51 53 0 219 0.00 0.00 0 272 0.00 0.00 1.88 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 4.84 4.84 0 51 0 50 0 1 52 53 0 219 0.00 0.00 0 272 0.00 0.00 1.25 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 4.84 4.84 0 51 2 50 0 1 52 53 0 219 0.00 0.00 0 272 0.00 0.00 1.71 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 2.42 2.42 0 51 0 50 0 0 53 53 0 219 0.00 0.00 0 272 0.00 0.00 1.02 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 6.05 6.05 0 51 1 50 0 2 51 53 0 219 0.00 0.00 0 272 0.00 0.00 1.82 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 7.26 7.26 0 51 1 50 0 2 51 53 0 219 0.00 0.00 0 272 0.00 0.00 1.88 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 7.26 7.26 0 51 1 50 0 1 52 53 0 219 0.00 0.00 0 272 0.00 0.00 1.63 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 8.46 8.46 0 51 2 50 0 1 52 53 0 219 0.00 0.00 0 272 0.00 0.00 1.91 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 7.26 7.26 0 51 1 50 0 3 50 53 0 219 0.00 0.00 0 272 0.00 0.00 2.01 0 0 0 0 . 1 . 011 nuclear nobuild core . protein 4.84 4.84 0 51 1 50 0 1 52 53 0 219 0.00 0.00 0 272 0.00 0.00 1.48 0 0 0 0 . 1 . 012 nuclear nobuild core . protein 4.84 4.84 0 51 1 50 0 0 53 53 0 219 0.00 0.00 0 272 0.00 0.00 1.48 0 0 0 0 . 1 . 013 nuclear nobuild core . protein 7.26 7.26 0 51 0 50 0 3 50 53 0 219 0.00 0.00 0 272 0.00 0.00 1.78 0 0 0 0 . 1 . 014 nuclear nobuild core . protein 4.84 4.84 0 51 2 50 0 3 50 53 0 219 0.00 0.00 0 272 0.00 0.00 2.09 0 0 0 0 . 1 . 015 nuclear nobuild core . protein 6.05 6.05 0 51 0 50 0 2 51 53 0 219 0.00 0.00 0 272 0.00 0.00 1.59 0 0 0 0 . 1 . 016 nuclear nobuild core . protein 12.09 12.09 0 51 1 50 0 1 52 53 0 219 0.00 0.00 0 272 0.00 0.00 1.82 0 0 0 0 . 1 . 017 nuclear nobuild core . protein 7.26 7.26 0 51 0 50 0 2 51 53 0 219 0.00 0.00 0 272 0.00 0.00 1.65 0 0 0 0 . 1 . 018 nuclear nobuild core . protein 9.67 9.67 0 51 1 50 0 2 51 53 0 219 0.00 0.00 0 272 0.00 0.00 1.99 0 0 0 0 . 1 . 019 nuclear nobuild core . protein 10.88 10.88 0 51 2 50 0 2 51 53 0 219 0.00 0.00 0 272 0.00 0.00 2.27 0 0 0 0 . 1 . 020 nuclear nobuild core . protein 8.46 8.46 0 51 1 50 0 2 51 53 0 219 0.00 0.00 0 272 0.00 0.00 1.94 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 2.02 2.02 0 62 2 59 0 4 60 64 0 263 0.00 0.00 0 327 0.00 0.00 1.79 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 8.10 8.10 0 62 2 59 0 6 58 64 0 263 0.00 0.00 0 327 0.00 0.00 2.37 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 6.07 6.07 0 62 1 59 1 4 59 64 0 263 0.00 0.00 0 327 0.00 0.00 1.99 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 6.07 6.07 0 62 3 59 0 5 59 64 0 263 0.00 0.00 0 327 0.00 0.00 2.35 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 3.04 3.04 0 62 0 59 0 4 60 64 0 263 0.00 0.00 0 327 0.00 0.00 1.51 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 7.09 7.09 0 62 3 59 0 4 60 64 0 263 0.00 0.00 0 327 0.00 0.00 2.34 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 7.09 7.09 0 62 1 59 1 5 58 64 0 263 0.00 0.00 0 327 0.00 0.00 2.10 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 7.09 7.09 0 62 2 59 0 4 60 64 0 263 0.00 0.00 0 327 0.00 0.00 2.21 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 8.10 8.10 0 62 3 59 0 2 62 64 0 263 0.00 0.00 0 327 0.00 0.00 2.17 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 6.07 6.07 0 62 1 59 0 5 59 64 0 263 0.00 0.00 0 327 0.00 0.00 1.99 0 0 0 0 . 1 . 011 nuclear nobuild full . protein 5.06 5.06 0 62 1 59 1 3 60 64 0 263 0.00 0.00 0 327 0.00 0.00 1.86 0 0 0 0 . 1 . 012 nuclear nobuild full . protein 6.07 6.07 0 62 1 59 0 3 61 64 0 263 0.00 0.00 0 327 0.00 0.00 1.83 0 0 0 0 . 1 . 013 nuclear nobuild full . protein 9.11 9.11 0 62 2 59 1 4 59 64 0 263 0.00 0.00 0 327 0.00 0.00 2.37 0 0 0 0 . 1 . 014 nuclear nobuild full . protein 6.07 6.07 0 62 2 59 0 6 58 64 0 263 0.00 0.00 0 327 0.00 0.00 2.27 0 0 0 0 . 1 . 015 nuclear nobuild full . protein 5.06 5.06 0 62 1 59 1 5 58 64 0 263 0.00 0.00 0 327 0.00 0.00 1.97 0 0 0 0 . 1 . 016 nuclear nobuild full . protein 12.15 12.15 0 62 2 59 0 3 61 64 0 263 0.00 0.00 0 327 0.00 0.00 2.33 0 0 0 0 . 1 . 017 nuclear nobuild full . protein 9.11 9.11 0 62 0 59 0 2 62 64 0 263 0.00 0.00 0 327 0.00 0.00 1.67 0 0 0 0 . 1 . 018 nuclear nobuild full . protein 9.11 9.11 0 62 1 59 0 3 61 64 0 263 0.00 0.00 0 327 0.00 0.00 1.99 0 0 0 0 . 1 . 019 nuclear nobuild full . protein 12.15 12.15 0 62 4 59 0 3 61 64 0 263 0.00 0.00 0 327 0.00 0.00 2.55 0 0 0 0 . 1 . 020 nuclear nobuild full . protein 8.10 8.10 0 62 1 59 0 3 61 64 0 263 0.00 0.00 0 327 0.00 0.00 1.94 0 0 0 0 . 1 stop_ save_