data_2ny8_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 2ny8 _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 26.88 26.88 0 23 0 19 2 5 16 23 0 99 0.00 0.00 0 122 0.00 0.00 2.76 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 26.88 26.88 0 23 1 19 1 5 17 23 0 99 0.00 0.00 0 122 0.00 0.00 3.27 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 21.51 21.51 0 23 1 19 1 5 17 23 0 99 0.00 0.00 0 122 0.00 0.00 3.18 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 26.88 26.88 0 23 1 19 1 4 18 23 0 99 0.00 0.00 0 122 0.00 0.00 3.22 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 8.06 8.06 0 23 0 19 0 7 16 23 0 99 0.00 0.00 0 122 0.00 0.00 2.28 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 29.57 29.57 0 23 1 19 0 6 17 23 0 99 0.00 0.00 0 122 0.00 0.00 3.31 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 16.13 16.13 0 23 0 19 0 7 16 23 0 99 0.00 0.00 0 122 0.00 0.00 2.55 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 32.26 32.26 0 23 2 19 1 2 20 23 0 99 0.00 0.00 0 122 0.00 0.00 3.39 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 13.44 13.44 0 23 2 19 2 3 18 23 0 99 0.00 0.00 0 122 0.00 0.00 3.17 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 21.51 21.51 0 23 0 19 1 2 20 23 0 99 0.00 0.00 0 122 0.00 0.00 2.45 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 23.30 23.30 0 35 0 29 3 8 27 38 0 159 0.00 0.00 0 197 0.00 0.00 2.69 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 26.88 26.88 0 35 2 29 2 9 27 38 0 159 0.00 0.00 0 197 0.00 0.00 3.39 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 19.71 19.71 0 35 2 29 2 8 28 38 0 159 0.00 0.00 0 197 0.00 0.00 3.23 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 30.47 30.47 0 35 1 29 2 12 24 38 0 159 0.00 0.00 0 197 0.00 0.00 3.27 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 8.96 8.96 0 35 1 29 3 13 22 38 0 159 0.00 0.00 0 197 0.00 0.00 2.82 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 32.26 32.26 0 35 2 29 2 14 22 38 0 159 0.00 0.00 0 197 0.00 0.00 3.56 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 17.92 17.92 0 35 0 29 2 9 27 38 0 159 0.00 0.00 0 197 0.00 0.00 2.58 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 34.05 34.05 0 35 3 29 2 8 28 38 0 159 0.00 0.00 0 197 0.00 0.00 3.59 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 26.88 26.88 0 35 3 29 3 10 25 38 0 159 0.00 0.00 0 197 0.00 0.00 3.56 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 32.26 32.26 0 35 1 29 5 6 27 38 0 159 0.00 0.00 0 197 0.00 0.00 3.23 0 0 0 0 . 1 stop_ save_