data_2n7i_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 2n7i _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 24.63 24.63 0 12 0 10 0 0 10 10 0 47 0.00 0.00 0 57 0.00 0.00 1.88 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 14.78 14.78 0 12 0 10 0 0 10 10 0 47 0.00 0.00 0 57 0.00 0.00 1.67 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 29.56 29.56 0 12 0 10 0 0 10 10 0 47 0.00 0.00 0 57 0.00 0.00 1.96 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 34.48 34.48 0 12 0 10 0 0 10 10 0 47 0.00 0.00 0 57 0.00 0.00 2.02 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 29.56 29.56 0 12 0 10 0 0 10 10 0 47 0.00 0.00 0 57 0.00 0.00 1.96 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 34.48 34.48 0 12 0 10 0 0 10 10 0 47 0.00 0.00 0 57 0.00 0.00 2.02 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 24.63 24.63 0 12 1 10 0 0 10 10 0 47 0.00 0.00 0 57 0.00 0.00 2.64 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 29.56 29.56 0 12 1 10 0 0 10 10 0 47 0.00 0.00 0 57 0.00 0.00 2.72 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 34.48 34.48 0 12 0 10 0 0 10 10 0 47 0.00 0.00 0 57 0.00 0.00 2.02 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 19.70 19.70 0 12 1 10 0 0 10 10 0 47 0.00 0.00 0 57 0.00 0.00 2.55 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 15.87 15.87 0 35 0 31 2 3 30 35 0 147 0.00 0.00 0 182 0.00 0.00 2.35 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 15.87 15.87 0 35 0 31 3 2 30 35 0 147 0.00 0.00 0 182 0.00 0.00 2.35 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 21.16 21.16 0 35 1 31 2 3 30 35 0 147 0.00 0.00 0 182 0.00 0.00 2.85 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 21.16 21.16 0 35 0 31 0 4 31 35 0 147 0.00 0.00 0 182 0.00 0.00 2.40 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 21.16 21.16 0 35 0 31 1 2 32 35 0 147 0.00 0.00 0 182 0.00 0.00 2.32 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 22.93 22.93 0 35 2 31 1 1 33 35 0 147 0.00 0.00 0 182 0.00 0.00 2.85 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 15.87 15.87 0 35 3 31 2 4 29 35 0 147 0.00 0.00 0 182 0.00 0.00 3.15 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 19.40 19.40 0 35 3 31 4 1 30 35 0 147 0.00 0.00 0 182 0.00 0.00 3.18 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 22.93 22.93 0 35 1 31 4 0 31 35 0 147 0.00 0.00 0 182 0.00 0.00 2.82 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 14.11 14.11 0 35 1 31 0 7 28 35 0 147 0.00 0.00 0 182 0.00 0.00 2.78 0 0 0 0 . 1 stop_ save_