data_3zkt_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 3zkt _Structure_validation_oneline.Date_analyzed 2016-10-12 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 6.54 12.82 0 10 0 10 0 1 7 8 0 39 0.00 0.00 0 47 0.00 0.00 1.97 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 13.07 0.00 0 10 0 10 0 0 8 8 0 39 0.00 0.00 0 47 0.00 0.00 1.63 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 13.07 0.00 0 10 0 10 0 0 8 8 0 39 0.00 0.00 0 47 0.00 0.00 1.63 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 6.54 0.00 0 10 0 10 0 1 7 8 0 39 0.00 0.00 0 47 0.00 0.00 1.97 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 6.54 0.00 0 10 0 10 0 0 8 8 0 39 0.00 0.00 0 47 0.00 0.00 1.36 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 13.07 26.32 0 10 0 10 0 0 8 8 0 39 0.00 0.00 0 47 0.00 0.00 1.63 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 26.14 0.00 0 10 0 10 0 1 7 8 0 39 0.00 0.00 0 47 0.00 0.00 2.52 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 0.00 0.00 0 10 1 10 0 0 8 8 0 39 0.00 0.00 0 47 0.00 0.00 1.26 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 6.54 0.00 0 10 0 10 0 0 8 8 0 39 0.00 0.00 0 47 0.00 0.00 1.36 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 26.14 0.00 0 10 1 10 0 0 8 8 0 39 0.00 0.00 0 47 0.00 0.00 2.67 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 12.88 8.93 0 14 0 14 1 2 10 13 0 56 0.00 0.00 0 69 0.00 0.00 2.39 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 17.17 0.00 0 14 1 14 1 1 11 13 0 56 0.00 0.00 0 69 0.00 0.00 3.05 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 12.88 7.35 0 14 1 14 0 1 12 13 0 56 0.00 0.00 0 69 0.00 0.00 2.74 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 4.29 0.00 0 14 1 14 0 1 12 13 0 56 0.00 0.00 0 69 0.00 0.00 2.33 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 12.88 0.00 0 14 1 14 0 1 12 13 0 56 0.00 0.00 0 69 0.00 0.00 2.74 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 8.58 16.00 0 14 0 14 0 1 12 13 0 56 0.00 0.00 0 69 0.00 0.00 1.94 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 21.46 0.00 0 14 0 14 0 1 12 13 0 56 0.00 0.00 0 69 0.00 0.00 2.30 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 4.29 0.00 0 14 1 14 0 0 13 13 0 56 0.00 0.00 0 69 0.00 0.00 1.86 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 12.88 0.00 0 14 0 14 0 1 12 13 0 56 0.00 0.00 0 69 0.00 0.00 2.09 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 21.46 8.33 0 14 1 14 0 1 12 13 0 56 0.00 0.00 0 69 0.00 0.00 2.95 0 0 0 0 . 1 stop_ save_