data_6pv3_oneline ############################ # Computer software used # ############################ 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 6pv3 _Structure_validation_oneline.Date_analyzed 2020-06-19 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 3.16 3.16 0 18 0 18 1 1 4 6 0 73 0.00 0.00 0 79 0.00 0.00 1.98 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 3.16 3.16 0 18 0 18 0 2 4 6 0 73 0.00 0.00 0 79 0.00 0.00 1.98 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 3.16 3.16 0 18 0 18 0 0 6 6 0 73 0.00 0.00 0 79 0.00 0.00 1.11 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 22.15 22.15 0 18 1 18 0 1 5 6 0 73 0.00 0.00 0 79 0.00 0.00 3.09 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 3.16 3.16 0 18 0 18 0 0 6 6 0 73 0.00 0.00 0 79 0.00 0.00 1.11 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 9.49 9.49 0 18 0 18 1 1 4 6 0 73 0.00 0.00 0 79 0.00 0.00 2.37 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 3.16 3.16 0 18 0 18 1 1 4 6 0 73 0.00 0.00 0 79 0.00 0.00 1.98 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 6.33 6.33 0 18 0 18 0 2 4 6 0 73 0.00 0.00 0 79 0.00 0.00 2.22 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 6.33 6.33 0 18 0 18 1 2 3 6 0 73 0.00 0.00 0 79 0.00 0.00 2.32 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 6.33 6.33 0 18 0 18 0 2 4 6 0 73 0.00 0.00 0 79 0.00 0.00 2.22 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 4.02 4.02 0 21 0 20 1 2 19 22 0 96 0.00 0.00 0 119 0.00 0.00 1.82 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 8.06 8.06 0 21 0 20 0 2 20 22 0 96 0.00 0.00 0 119 0.00 0.00 1.96 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 8.05 8.05 0 21 0 20 0 1 21 22 0 96 0.00 0.00 0 119 0.00 0.00 1.75 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 16.13 16.13 0 21 1 20 0 2 20 22 0 96 0.00 0.00 0 119 0.00 0.00 2.76 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 6.04 6.04 0 21 0 20 0 1 21 22 0 96 0.00 0.00 1 119 0.84 4.00 1.65 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 10.06 10.06 0 21 0 20 1 2 19 22 0 96 0.00 0.00 0 119 0.00 0.00 2.16 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 4.03 4.03 0 21 0 20 1 4 17 22 0 96 0.00 0.00 0 119 0.00 0.00 1.96 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 8.03 8.03 0 21 0 20 0 4 18 22 0 96 0.00 0.00 0 119 0.00 0.00 2.15 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 8.05 8.05 0 21 0 20 1 5 16 22 0 96 0.00 0.00 0 119 0.00 0.00 2.25 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 10.06 10.06 0 21 0 20 0 3 19 22 0 96 0.00 0.00 1 119 0.84 4.00 2.16 0 0 0 0 . 1 stop_ save_