data_2mzk_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 2mzk _Structure_validation_oneline.Date_analyzed 2016-10-11 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 28.09 28.09 0 11 0 7 0 0 2 2 0 43 0.00 0.00 0 45 0.00 0.00 1.93 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 56.18 56.18 0 11 1 7 0 0 2 2 0 43 0.00 0.00 0 45 0.00 0.00 3.10 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 28.09 28.09 0 11 1 7 0 0 2 2 0 43 0.00 0.00 0 45 0.00 0.00 2.81 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 56.18 56.18 0 11 3 7 0 0 2 2 0 43 0.00 0.00 0 45 0.00 0.00 3.46 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 50.56 50.56 0 11 1 7 0 0 2 2 0 43 0.00 0.00 0 45 0.00 0.00 3.06 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 50.56 50.56 0 11 3 7 0 0 2 2 0 43 0.00 0.00 0 45 0.00 0.00 3.42 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 39.33 39.33 0 11 2 7 0 0 2 2 0 43 0.00 0.00 0 45 0.00 0.00 3.18 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 33.71 33.71 0 11 1 7 0 0 2 2 0 43 0.00 0.00 0 45 0.00 0.00 2.89 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 44.94 44.94 0 11 1 7 0 0 2 2 0 43 0.00 0.00 0 45 0.00 0.00 3.01 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 28.09 28.09 0 11 3 7 0 0 2 2 0 43 0.00 0.00 0 45 0.00 0.00 3.17 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 81.85 81.85 0 11 0 7 0 2 9 11 0 48 0.00 0.00 0 59 0.00 0.00 3.09 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 125.00 125.00 0 11 1 7 0 2 9 11 0 48 0.00 0.00 0 59 0.00 0.00 4.15 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 85.41 85.41 0 11 1 7 0 1 10 11 0 48 0.00 0.00 0 59 0.00 0.00 3.80 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 110.32 110.32 0 11 3 7 0 1 10 11 0 48 0.00 0.00 0 59 0.00 0.00 4.27 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 96.09 96.09 0 11 1 7 0 2 9 11 0 48 0.00 0.00 0 59 0.00 0.00 4.04 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 113.88 113.88 0 11 3 7 0 2 9 11 0 48 0.00 0.00 0 59 0.00 0.00 4.47 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 100.00 100.00 0 11 2 7 1 1 9 11 0 48 0.00 0.00 0 59 0.00 0.00 4.28 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 103.57 103.57 0 11 1 7 0 2 9 11 0 48 0.00 0.00 0 59 0.00 0.00 4.07 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 103.20 103.20 0 11 1 7 0 1 10 11 0 48 0.00 0.00 0 59 0.00 0.00 3.88 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 81.85 81.85 0 11 3 7 0 2 9 11 0 48 0.00 0.00 0 59 0.00 0.00 4.33 0 0 0 0 . 1 stop_ save_