data_2k5s_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 2k5s _Structure_validation_oneline.Date_analyzed 2016-10-09 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 22.92 22.92 0 69 6 66 4 10 54 68 0 279 0.00 0.00 1 347 0.29 1.43 3.32 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 23.77 23.77 1 69 5 66 5 10 53 68 0 279 0.00 0.00 0 347 0.00 0.00 3.30 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 22.07 22.07 0 69 5 66 5 11 52 68 0 279 0.00 0.00 0 347 0.00 0.00 3.28 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 26.32 26.32 1 69 4 66 5 9 54 68 0 279 0.00 0.00 0 347 0.00 0.00 3.25 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 23.77 23.77 0 69 4 66 5 13 50 68 0 279 0.00 0.00 0 347 0.00 0.00 3.27 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 27.16 27.16 0 69 5 66 4 12 52 68 0 279 0.00 0.00 1 347 0.29 1.43 3.37 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 23.77 23.77 1 69 6 66 4 13 51 68 0 279 0.00 0.00 1 347 0.29 1.43 3.39 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 29.71 29.71 1 69 5 66 5 14 49 68 0 279 0.00 0.00 0 347 0.00 0.00 3.45 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 20.37 20.37 0 69 5 66 4 16 48 68 0 279 0.00 0.00 0 347 0.00 0.00 3.31 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 22.07 22.07 0 69 6 66 4 13 51 68 0 279 0.00 0.00 0 347 0.00 0.00 3.36 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 21.95 21.95 0 72 6 69 4 10 57 71 0 291 0.00 0.00 1 362 0.28 1.37 3.28 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 22.76 22.76 1 72 5 69 5 10 56 71 0 291 0.00 0.00 0 362 0.00 0.00 3.25 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 21.14 21.14 0 72 5 69 5 11 55 71 0 291 0.00 0.00 0 362 0.00 0.00 3.24 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 25.20 25.20 1 72 4 69 5 9 57 71 0 291 0.00 0.00 0 362 0.00 0.00 3.20 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 22.76 22.76 0 72 4 69 5 13 53 71 0 291 0.00 0.00 0 362 0.00 0.00 3.23 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 26.02 26.02 0 72 5 69 4 12 55 71 0 291 0.00 0.00 1 362 0.28 1.37 3.32 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 22.76 22.76 1 72 6 69 4 13 54 71 0 291 0.00 0.00 1 362 0.28 1.37 3.34 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 28.46 28.46 1 72 5 69 5 14 52 71 0 291 0.00 0.00 0 362 0.00 0.00 3.41 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 19.51 19.51 0 72 5 69 4 16 51 71 0 291 0.00 0.00 0 362 0.00 0.00 3.26 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 21.14 21.14 0 72 6 69 4 13 54 71 0 291 0.00 0.00 0 362 0.00 0.00 3.31 0 0 0 0 . 1 stop_ save_