data_5hp0_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 5hp0 _Structure_validation_oneline.Date_analyzed 2016-10-12 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 -1.00 -1.00 1 89 8 85 2 5 79 86 0 365 0.00 0.00 1 451 0.22 1.09 -1.00 0 0 0 0 . 1 . 002 nuclear nobuild core . protein -1.00 -1.00 0 89 5 85 2 4 80 86 0 365 0.00 0.00 1 451 0.22 1.09 -1.00 0 0 0 0 . 1 . 003 nuclear nobuild core . protein -1.00 -1.00 0 89 6 85 2 5 79 86 0 365 0.00 0.00 1 451 0.22 1.09 -1.00 0 0 0 0 . 1 . 004 nuclear nobuild core . protein -1.00 -1.00 0 89 4 85 2 4 80 86 0 365 0.00 0.00 1 451 0.22 1.09 -1.00 0 0 0 0 . 1 . 005 nuclear nobuild core . protein -1.00 -1.00 0 89 6 85 2 5 79 86 0 365 0.00 0.00 1 451 0.22 1.09 -1.00 0 0 0 0 . 1 . 006 nuclear nobuild core . protein -1.00 -1.00 0 89 6 85 2 4 80 86 0 365 0.00 0.00 1 451 0.22 1.09 -1.00 0 0 0 0 . 1 . 007 nuclear nobuild core . protein -1.00 -1.00 0 89 6 85 2 5 79 86 0 365 0.00 0.00 1 451 0.22 1.09 -1.00 0 0 0 0 . 1 . 008 nuclear nobuild core . protein -1.00 -1.00 0 89 5 85 2 4 80 86 0 365 0.00 0.00 1 451 0.22 1.09 -1.00 0 0 0 0 . 1 . 009 nuclear nobuild core . protein -1.00 -1.00 0 89 4 85 3 4 79 86 0 365 0.00 0.00 1 451 0.22 1.09 -1.00 0 0 0 0 . 1 . 010 nuclear nobuild core . protein -1.00 -1.00 0 89 5 85 2 4 80 86 0 365 0.00 0.00 1 451 0.22 1.09 -1.00 0 0 0 0 . 1 . 011 nuclear nobuild core . protein -1.00 -1.00 0 89 7 85 2 5 79 86 0 365 0.00 0.00 1 451 0.22 1.09 -1.00 0 0 0 0 . 1 . 012 nuclear nobuild core . protein -1.00 -1.00 1 89 7 85 2 4 80 86 0 365 0.00 0.00 1 451 0.22 1.09 -1.00 0 0 0 0 . 1 . 013 nuclear nobuild core . protein -1.00 -1.00 1 89 5 85 2 4 80 86 0 365 0.00 0.00 1 451 0.22 1.09 -1.00 0 0 0 0 . 1 . 014 nuclear nobuild core . protein -1.00 -1.00 0 89 5 85 2 4 80 86 0 365 0.00 0.00 1 451 0.22 1.09 -1.00 0 0 0 0 . 1 . 015 nuclear nobuild core . protein -1.00 -1.00 1 89 6 85 2 5 79 86 0 365 0.00 0.00 1 451 0.22 1.09 -1.00 0 0 0 0 . 1 . 016 nuclear nobuild core . protein -1.00 -1.00 1 89 5 85 2 4 80 86 0 365 0.00 0.00 1 451 0.22 1.09 -1.00 0 0 0 0 . 1 . 017 nuclear nobuild core . protein -1.00 -1.00 0 89 5 85 2 5 79 86 0 365 0.00 0.00 1 451 0.22 1.09 -1.00 0 0 0 0 . 1 . 018 nuclear nobuild core . protein -1.00 -1.00 0 89 5 85 2 4 80 86 0 365 0.00 0.00 1 451 0.22 1.09 -1.00 0 0 0 0 . 1 . 019 nuclear nobuild core . protein -1.00 -1.00 0 89 3 85 2 4 80 86 0 365 0.00 0.00 1 451 0.22 1.09 -1.00 0 0 0 0 . 1 . 020 nuclear nobuild core . protein -1.00 -1.00 1 89 6 85 2 4 80 86 0 365 0.00 0.00 1 451 0.22 1.09 -1.00 0 0 0 0 . 1 . 001 nuclear nobuild full . protein -1.00 -1.00 2 115 10 110 5 8 107 120 0 487 0.00 0.00 1 607 0.16 0.82 -1.00 0 0 0 0 . 1 . 002 nuclear nobuild full . protein -1.00 -1.00 0 115 6 110 4 7 109 120 0 487 0.00 0.00 2 607 0.33 1.64 -1.00 0 0 0 0 . 1 . 003 nuclear nobuild full . protein -1.00 -1.00 0 115 8 110 4 9 107 120 0 487 0.00 0.00 1 607 0.16 0.82 -1.00 0 0 0 0 . 1 . 004 nuclear nobuild full . protein -1.00 -1.00 0 115 4 110 3 6 111 120 0 487 0.00 0.00 1 607 0.16 0.82 -1.00 0 0 0 0 . 1 . 005 nuclear nobuild full . protein -1.00 -1.00 0 115 8 110 4 10 106 120 0 487 0.00 0.00 2 607 0.33 1.64 -1.00 0 0 0 0 . 1 . 006 nuclear nobuild full . protein -1.00 -1.00 0 115 6 110 3 7 110 120 0 487 0.00 0.00 1 607 0.16 0.82 -1.00 0 0 0 0 . 1 . 007 nuclear nobuild full . protein -1.00 -1.00 0 115 7 110 4 7 109 120 0 487 0.00 0.00 2 607 0.33 1.64 -1.00 0 0 0 0 . 1 . 008 nuclear nobuild full . protein -1.00 -1.00 0 115 6 110 5 7 108 120 0 487 0.00 0.00 1 607 0.16 0.82 -1.00 0 0 0 0 . 1 . 009 nuclear nobuild full . protein -1.00 -1.00 0 115 5 110 4 9 107 120 0 487 0.00 0.00 2 607 0.33 1.64 -1.00 0 0 0 0 . 1 . 010 nuclear nobuild full . protein -1.00 -1.00 0 115 7 110 4 7 109 120 0 487 0.00 0.00 2 607 0.33 1.64 -1.00 0 0 0 0 . 1 . 011 nuclear nobuild full . protein -1.00 -1.00 0 115 7 110 4 6 110 120 0 487 0.00 0.00 1 607 0.16 0.82 -1.00 0 0 0 0 . 1 . 012 nuclear nobuild full . protein -1.00 -1.00 1 115 9 110 3 8 109 120 0 487 0.00 0.00 2 607 0.33 1.64 -1.00 0 0 0 0 . 1 . 013 nuclear nobuild full . protein -1.00 -1.00 1 115 6 110 3 6 111 120 0 487 0.00 0.00 1 607 0.16 0.82 -1.00 0 0 0 0 . 1 . 014 nuclear nobuild full . protein -1.00 -1.00 1 115 6 110 3 5 112 120 0 487 0.00 0.00 1 607 0.16 0.82 -1.00 0 0 0 0 . 1 . 015 nuclear nobuild full . protein -1.00 -1.00 1 115 7 110 4 9 107 120 0 487 0.00 0.00 1 607 0.16 0.82 -1.00 0 0 0 0 . 1 . 016 nuclear nobuild full . protein -1.00 -1.00 1 115 6 110 4 9 107 120 0 487 0.00 0.00 2 607 0.33 1.64 -1.00 0 0 0 0 . 1 . 017 nuclear nobuild full . protein -1.00 -1.00 0 115 7 110 3 10 107 120 0 487 0.00 0.00 1 607 0.16 0.82 -1.00 0 0 0 0 . 1 . 018 nuclear nobuild full . protein -1.00 -1.00 0 115 5 110 4 7 109 120 0 487 0.00 0.00 2 607 0.33 1.64 -1.00 0 0 0 0 . 1 . 019 nuclear nobuild full . protein -1.00 -1.00 0 115 3 110 2 9 109 120 0 487 0.00 0.00 1 607 0.16 0.82 -1.00 0 0 0 0 . 1 . 020 nuclear nobuild full . protein -1.00 -1.00 1 115 7 110 3 6 111 120 0 487 0.00 0.00 1 607 0.16 0.82 -1.00 0 0 0 0 . 1 stop_ save_