data_1pei_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 1pei _Structure_validation_oneline.Date_analyzed 2016-10-08 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 20.71 20.71 0 19 10 19 1 0 17 18 0 79 0.00 0.00 0 97 0.00 0.00 3.50 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 17.75 17.75 0 19 8 19 1 0 17 18 0 79 0.00 0.00 0 97 0.00 0.00 3.36 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 11.83 11.83 0 19 11 19 1 0 17 18 0 79 0.00 0.00 0 97 0.00 0.00 3.30 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 11.83 11.83 0 19 9 19 1 0 17 18 0 79 0.00 0.00 0 97 0.00 0.00 3.24 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 11.83 11.83 0 19 11 19 1 0 17 18 0 79 0.00 0.00 0 97 0.00 0.00 3.30 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 17.75 17.75 0 19 8 19 0 1 17 18 0 79 0.00 0.00 0 97 0.00 0.00 3.36 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 11.83 11.83 0 19 13 19 1 0 17 18 0 79 0.00 0.00 0 97 0.00 0.00 3.36 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 14.79 14.79 0 19 8 19 1 0 17 18 0 79 0.00 0.00 0 97 0.00 0.00 3.29 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 14.79 14.79 0 19 11 19 1 0 17 18 0 79 0.00 0.00 0 97 0.00 0.00 3.39 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 14.79 14.79 0 19 15 19 1 0 17 18 0 79 0.00 0.00 0 97 0.00 0.00 3.50 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 21.22 21.22 0 21 11 21 1 1 20 22 2 90 2.22 8.33 0 111 0.00 0.00 3.65 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 21.22 21.22 0 21 10 21 1 3 18 22 2 90 2.22 8.33 0 111 0.00 0.00 3.81 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 34.48 34.48 0 21 12 21 2 1 19 22 2 90 2.22 8.33 0 111 0.00 0.00 3.99 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 13.26 13.26 0 21 10 21 1 1 20 22 2 90 2.22 8.33 1 111 0.90 4.17 3.43 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 34.48 34.48 0 21 13 21 3 0 19 22 2 90 2.22 8.33 0 111 0.00 0.00 4.01 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 23.87 23.87 0 21 9 21 0 3 19 22 2 90 2.22 8.33 0 111 0.00 0.00 3.74 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 13.26 13.26 0 21 14 21 1 2 19 22 2 90 2.22 8.33 1 111 0.90 4.17 3.65 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 26.53 26.53 0 21 10 21 2 2 18 22 2 90 2.22 8.33 0 111 0.00 0.00 3.90 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 18.57 18.57 0 21 11 21 3 0 19 22 2 90 2.22 8.33 0 111 0.00 0.00 3.71 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 26.53 26.53 0 21 16 21 2 2 18 22 2 90 2.22 8.33 1 111 0.90 4.17 4.05 0 0 0 0 . 1 stop_ save_