data_1zg2_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 1zg2 _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 build core . protein 23.44 23.44 0 63 4 59 0 0 59 59 0 257 0.00 0.00 0 316 0.00 0.00 2.49 0 0 0 0 . 1 . 002 nuclear build core . protein 26.15 26.15 0 63 2 59 0 0 59 59 0 257 0.00 0.00 0 316 0.00 0.00 2.31 0 0 0 0 . 1 . 003 nuclear build core . protein 27.05 27.05 0 63 3 59 0 0 59 59 0 257 0.00 0.00 0 316 0.00 0.00 2.46 0 0 0 0 . 1 . 004 nuclear build core . protein 19.84 19.84 0 63 2 59 0 3 56 59 0 257 0.00 0.00 0 316 0.00 0.00 2.55 0 0 0 0 . 1 . 005 nuclear build core . protein 26.15 26.15 0 63 2 59 0 0 59 59 0 257 0.00 0.00 0 316 0.00 0.00 2.31 0 0 0 0 . 1 . 006 nuclear build core . protein 25.25 25.25 0 63 3 59 1 2 56 59 0 257 0.00 0.00 0 316 0.00 0.00 2.78 0 0 0 0 . 1 . 007 nuclear build core . protein 33.36 33.36 0 63 2 59 0 1 58 59 0 257 0.00 0.00 0 316 0.00 0.00 2.41 0 0 0 0 . 1 . 008 nuclear build core . protein 20.74 20.74 0 63 0 59 0 0 59 59 0 257 0.00 0.00 0 316 0.00 0.00 1.81 0 0 0 0 . 1 . 009 nuclear build core . protein 25.25 25.25 0 63 2 59 0 0 59 59 0 257 0.00 0.00 0 316 0.00 0.00 2.29 0 0 0 0 . 1 . 010 nuclear build core . protein 23.44 23.44 0 63 2 59 0 1 58 59 0 257 0.00 0.00 0 316 0.00 0.00 2.26 0 0 0 0 . 1 . 001 nuclear build full . protein 19.40 19.40 0 86 5 81 3 7 82 92 0 375 0.00 0.00 0 467 0.00 0.00 2.96 0 0 0 0 . 1 . 002 nuclear build full . protein 24.58 24.58 0 86 4 81 9 7 76 92 0 375 0.00 0.00 0 467 0.00 0.00 3.11 0 0 0 0 . 1 . 003 nuclear build full . protein 27.17 27.17 0 86 6 81 2 9 81 92 0 375 0.00 0.00 0 467 0.00 0.00 3.18 0 0 0 0 . 1 . 004 nuclear build full . protein 16.82 16.82 0 86 2 81 2 13 77 92 0 375 0.00 0.00 0 467 0.00 0.00 2.71 0 0 0 0 . 1 . 005 nuclear build full . protein 21.99 21.99 0 86 2 81 1 8 83 92 0 375 0.00 0.00 0 467 0.00 0.00 2.68 0 0 0 0 . 1 . 006 nuclear build full . protein 25.23 25.23 0 86 3 81 3 11 78 92 0 375 0.00 0.00 0 467 0.00 0.00 2.99 0 0 0 0 . 1 . 007 nuclear build full . protein 26.52 26.52 0 86 3 81 4 8 80 92 0 375 0.00 0.00 0 467 0.00 0.00 2.96 0 0 0 0 . 1 . 008 nuclear build full . protein 22.64 22.64 0 86 0 81 3 9 80 92 0 375 0.00 0.00 0 467 0.00 0.00 2.47 0 0 0 0 . 1 . 009 nuclear build full . protein 21.35 21.35 0 86 3 81 4 10 78 92 0 375 0.00 0.00 0 467 0.00 0.00 2.92 0 0 0 0 . 1 . 010 nuclear build full . protein 21.35 21.35 0 86 4 81 1 13 78 92 0 375 0.00 0.00 0 467 0.00 0.00 3.01 0 0 0 0 . 1 stop_ save_