data_2iz3_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 2iz3 _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 13.04 13.04 0 81 2 81 1 4 74 79 0 330 0.00 0.00 0 409 0.00 0.00 2.34 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 12.27 12.27 0 81 2 81 0 4 75 79 0 330 0.00 0.00 0 409 0.00 0.00 2.25 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 9.20 9.20 0 81 4 81 3 6 70 79 0 330 0.00 0.00 0 409 0.00 0.00 2.60 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 24.54 24.54 0 81 2 81 3 4 72 79 0 330 0.00 0.00 0 409 0.00 0.00 2.69 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 16.87 16.87 0 81 4 81 1 2 76 79 0 330 0.00 0.00 0 409 0.00 0.00 2.51 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 16.10 16.10 0 81 2 81 0 3 76 79 0 330 0.00 0.00 0 409 0.00 0.00 2.26 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 23.77 23.77 0 81 3 81 2 5 72 79 0 330 0.00 0.00 0 409 0.00 0.00 2.81 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 11.50 11.50 0 81 1 81 1 3 75 79 0 330 0.00 0.00 0 409 0.00 0.00 2.00 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 18.40 18.40 0 81 3 81 3 6 70 79 0 330 0.00 0.00 0 409 0.00 0.00 2.78 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 19.17 19.17 0 81 2 81 2 5 72 79 0 330 0.00 0.00 0 409 0.00 0.00 2.59 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 16.43 16.43 0 90 2 90 2 9 81 92 0 375 0.00 0.00 0 467 0.00 0.00 2.58 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 15.06 15.06 0 90 3 90 1 8 83 92 0 375 0.00 0.00 0 467 0.00 0.00 2.62 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 13.00 13.00 0 90 5 90 7 9 76 92 0 375 0.00 0.00 0 467 0.00 0.00 2.89 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 24.64 24.64 0 90 2 90 4 8 80 92 0 375 0.00 0.00 0 467 0.00 0.00 2.77 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 17.80 17.80 0 90 5 90 4 6 82 92 0 375 0.00 0.00 0 467 0.00 0.00 2.89 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 19.85 19.85 0 90 3 90 2 7 83 92 0 375 0.00 0.00 0 467 0.00 0.00 2.73 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 24.64 24.64 0 90 3 90 5 9 78 92 0 375 0.00 0.00 0 467 0.00 0.00 2.94 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 11.64 11.64 0 90 1 90 3 9 80 92 0 375 0.00 0.00 0 467 0.00 0.00 2.24 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 20.53 20.53 0 90 4 90 5 10 77 92 0 375 0.00 0.00 0 467 0.00 0.00 2.98 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 18.48 18.48 0 90 2 90 7 7 78 92 0 375 0.00 0.00 0 467 0.00 0.00 2.69 0 0 0 0 . 1 stop_ save_