data_5y95_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 5y95 _Structure_validation_oneline.Date_analyzed 2017-09-29 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 7.75 7.75 0 69 4 66 0 7 67 74 0 303 0.00 0.00 0 377 0.00 0.00 2.55 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 6.03 6.03 0 69 6 66 1 2 71 74 0 303 0.00 0.00 0 377 0.00 0.00 2.34 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 3.45 3.45 0 69 7 66 0 5 69 74 0 303 0.00 0.00 0 377 0.00 0.00 2.35 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 3.45 3.45 0 69 4 66 0 5 69 74 0 303 0.00 0.00 0 377 0.00 0.00 2.17 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 5.17 5.17 0 69 7 66 0 5 69 74 0 303 0.00 0.00 0 377 0.00 0.00 2.49 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 4.31 4.31 0 69 7 66 0 7 67 74 0 303 0.00 0.00 0 377 0.00 0.00 2.52 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 2.58 2.58 0 69 7 66 1 5 68 74 0 303 0.00 0.00 0 377 0.00 0.00 2.31 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 6.89 6.89 0 69 5 66 0 5 69 74 0 303 0.00 0.00 0 377 0.00 0.00 2.48 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 6.03 6.03 0 69 4 66 0 5 69 74 0 303 0.00 0.00 0 377 0.00 0.00 2.36 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 6.03 6.03 0 69 5 66 0 4 70 74 0 303 0.00 0.00 0 377 0.00 0.00 2.37 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 9.79 9.79 0 71 5 68 0 7 71 78 0 319 0.00 0.00 0 397 0.00 0.00 2.69 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 8.16 8.16 0 71 6 68 1 3 74 78 0 319 0.00 0.00 0 397 0.00 0.00 2.52 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 6.53 6.53 0 71 8 68 0 6 72 78 0 319 0.00 0.00 0 397 0.00 0.00 2.65 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 4.08 4.08 0 71 5 68 0 5 73 78 0 319 0.00 0.00 0 397 0.00 0.00 2.27 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 6.53 6.53 0 71 8 68 0 6 72 78 0 319 0.00 0.00 0 397 0.00 0.00 2.65 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 8.16 8.16 0 71 8 68 0 8 70 78 0 319 0.00 0.00 0 397 0.00 0.00 2.81 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 8.16 8.16 0 71 7 68 1 5 72 78 0 319 0.00 0.00 0 397 0.00 0.00 2.69 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 11.42 11.42 0 71 5 68 0 5 73 78 0 319 0.00 0.00 0 397 0.00 0.00 2.65 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 8.16 8.16 0 71 5 68 0 6 72 78 0 319 0.00 0.00 0 397 0.00 0.00 2.58 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 8.16 8.16 0 71 6 68 0 5 73 78 0 319 0.00 0.00 0 397 0.00 0.00 2.58 0 0 0 0 . 1 stop_ save_