data_2mj3_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 2mj3 _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 24.02 7.30 0 81 5 78 2 8 72 82 0 342 0.00 0.00 0 424 0.00 0.00 3.09 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 21.77 7.41 0 81 8 78 1 7 74 82 0 342 0.00 0.00 0 424 0.00 0.00 3.14 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 29.28 24.85 0 81 11 78 2 8 72 82 0 342 0.00 0.00 0 424 0.00 0.00 3.43 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 21.77 6.26 0 81 8 78 2 5 75 82 0 342 0.00 0.00 0 424 0.00 0.00 3.10 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 25.53 12.10 0 81 13 78 0 9 73 82 0 342 0.00 0.00 0 424 0.00 0.00 3.40 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 21.77 15.27 0 81 5 78 2 4 76 82 0 342 0.00 0.00 0 424 0.00 0.00 2.90 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 26.28 10.17 0 81 10 78 2 4 76 82 0 342 0.00 0.00 0 424 0.00 0.00 3.21 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 30.78 22.46 0 81 10 78 2 5 75 82 0 342 0.00 0.00 0 424 0.00 0.00 3.32 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 24.77 7.66 0 81 11 78 2 2 78 82 0 342 0.00 0.00 0 424 0.00 0.00 3.10 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 21.52 7.84 0 109 8 104 2 16 96 114 0 463 0.00 0.00 0 577 0.00 0.00 3.17 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 18.69 5.49 0 109 8 104 2 11 101 114 0 463 0.00 0.00 0 577 0.00 0.00 3.03 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 23.78 21.28 0 109 12 104 2 16 96 114 0 463 0.00 0.00 0 577 0.00 0.00 3.35 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 18.69 7.19 0 109 11 104 2 12 100 114 0 463 0.00 0.00 0 577 0.00 0.00 3.15 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 19.25 9.22 0 109 14 104 1 16 97 114 0 463 0.00 0.00 0 577 0.00 0.00 3.30 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 17.55 11.75 0 109 6 104 4 8 102 114 0 463 0.00 0.00 0 577 0.00 0.00 2.88 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 19.82 7.45 0 109 11 104 3 10 101 114 0 463 0.00 0.00 0 577 0.00 0.00 3.16 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 25.48 20.69 0 109 13 104 4 9 101 114 0 463 0.00 0.00 0 577 0.00 0.00 3.31 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 22.65 7.95 0 109 13 104 3 11 100 114 0 463 0.00 0.00 0 577 0.00 0.00 3.29 0 0 0 0 . 1 stop_ save_