data_1sop_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 1sop _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 12.88 12.88 0 17 1 16 0 1 14 15 0 67 0.00 0.00 0 82 0.00 0.00 2.66 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 4.29 4.29 1 17 0 16 0 1 14 15 0 67 0.00 0.00 0 82 0.00 0.00 1.64 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 4.29 4.29 1 17 2 16 0 1 14 15 0 67 0.00 0.00 0 82 0.00 0.00 2.48 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 12.88 12.88 2 17 1 16 0 0 15 15 0 67 0.00 0.00 0 82 0.00 0.00 2.22 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 4.29 4.29 2 17 2 16 0 0 15 15 0 67 0.00 0.00 0 82 0.00 0.00 2.04 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 12.88 12.88 2 17 1 16 0 0 15 15 0 67 0.00 0.00 0 82 0.00 0.00 2.22 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 4.29 4.29 1 17 1 16 0 1 14 15 0 67 0.00 0.00 0 82 0.00 0.00 2.25 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 12.88 12.88 2 17 2 16 0 1 14 15 0 67 0.00 0.00 0 82 0.00 0.00 2.89 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 8.58 8.58 1 17 0 16 0 1 14 15 0 67 0.00 0.00 0 82 0.00 0.00 1.90 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 0.00 0.00 2 17 1 16 0 1 14 15 0 67 0.00 0.00 0 82 0.00 0.00 1.54 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 8.43 8.43 1 24 1 22 2 5 17 24 0 98 0.00 0.00 0 121 0.00 0.00 2.79 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 2.81 2.81 2 24 0 22 1 4 19 24 0 98 0.00 0.00 1 121 0.83 3.85 1.82 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 5.62 5.62 3 24 3 22 2 3 19 24 0 98 0.00 0.00 1 121 0.83 3.85 2.91 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 14.04 14.04 2 24 1 22 0 3 21 24 0 98 0.00 0.00 1 121 0.83 3.85 2.76 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 2.81 2.81 3 24 2 22 1 3 20 24 0 98 0.00 0.00 0 121 0.00 0.00 2.49 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 8.43 8.43 2 24 1 22 1 2 21 24 0 98 0.00 0.00 0 121 0.00 0.00 2.56 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 2.81 2.81 1 24 1 22 1 2 21 24 0 98 0.00 0.00 0 121 0.00 0.00 2.18 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 8.43 8.43 3 24 2 22 3 2 19 24 0 98 0.00 0.00 1 121 0.83 3.85 2.93 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 5.62 5.62 3 24 0 22 1 3 20 24 0 98 0.00 0.00 1 121 0.83 3.85 1.99 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 0.00 0.00 2 24 3 22 1 2 21 24 0 98 0.00 0.00 1 121 0.83 3.85 1.97 0 0 0 0 . 1 stop_ save_