data_1cb1_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 1cb1 _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 6.61 6.61 2 55 6 51 0 2 48 50 0 221 0.00 0.00 0 271 0.00 0.00 2.45 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 0.00 0.00 2 55 4 51 0 4 46 50 0 221 0.00 0.00 0 271 0.00 0.00 1.67 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 2.20 2.20 3 55 5 51 0 7 43 50 0 221 0.00 0.00 0 271 0.00 0.00 2.39 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 1.10 1.10 0 55 5 51 1 2 47 50 0 221 0.00 0.00 0 271 0.00 0.00 1.97 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 2.20 2.20 1 55 4 51 1 6 43 50 0 221 0.00 0.00 0 271 0.00 0.00 2.32 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 2.20 2.20 1 55 3 51 3 7 40 50 0 221 0.00 0.00 0 271 0.00 0.00 2.32 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 6.61 6.61 0 55 4 51 2 3 45 50 0 221 0.00 0.00 0 271 0.00 0.00 2.59 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 2.20 2.20 1 55 5 51 0 3 47 50 0 221 0.00 0.00 0 271 0.00 0.00 2.15 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 0.00 0.00 0 55 4 51 1 4 45 50 0 221 0.00 0.00 0 271 0.00 0.00 1.73 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 1.10 1.10 0 55 1 51 0 5 45 50 0 221 0.00 0.00 0 271 0.00 0.00 1.59 0 0 0 0 . 1 . 011 nuclear nobuild core . protein 2.20 2.20 2 55 3 51 0 4 46 50 0 221 0.00 0.00 0 271 0.00 0.00 2.07 0 0 0 0 . 1 . 012 nuclear nobuild core . protein 3.30 3.30 0 55 4 51 1 4 45 50 0 221 0.00 0.00 0 271 0.00 0.00 2.35 0 0 0 0 . 1 . 013 nuclear nobuild core . protein 1.10 1.10 2 55 3 51 0 4 46 50 0 221 0.00 0.00 0 271 0.00 0.00 1.89 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 4.82 4.82 2 74 8 69 0 14 62 76 0 311 0.00 0.00 0 387 0.00 0.00 2.77 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 0.00 0.00 2 74 4 69 3 12 61 76 0 311 0.00 0.00 0 387 0.00 0.00 1.81 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 5.62 5.62 3 74 6 69 4 13 59 76 0 311 0.00 0.00 1 387 0.26 1.28 2.78 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 1.61 1.61 0 74 7 69 3 10 63 76 0 311 0.00 0.00 0 387 0.00 0.00 2.37 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 1.61 1.61 2 74 7 69 4 14 58 76 0 311 0.00 0.00 0 387 0.00 0.00 2.45 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 1.61 1.61 1 74 4 69 6 11 59 76 0 311 0.00 0.00 0 387 0.00 0.00 2.25 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 4.82 4.82 0 74 5 69 4 13 59 76 0 311 0.00 0.00 2 387 0.52 2.56 2.67 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 1.61 1.61 1 74 6 69 2 10 64 76 0 311 0.00 0.00 0 387 0.00 0.00 2.29 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 0.00 0.00 0 74 7 69 3 12 61 76 0 311 0.00 0.00 0 387 0.00 0.00 2.00 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 0.80 0.80 0 74 3 69 1 16 59 76 0 311 0.00 0.00 0 387 0.00 0.00 2.00 0 0 0 0 . 1 . 011 nuclear nobuild full . protein 1.61 1.61 2 74 5 69 0 15 61 76 0 311 0.00 0.00 0 387 0.00 0.00 2.29 0 0 0 0 . 1 . 012 nuclear nobuild full . protein 2.41 2.41 0 74 6 69 1 14 61 76 0 311 0.00 0.00 0 387 0.00 0.00 2.47 0 0 0 0 . 1 . 013 nuclear nobuild full . protein 1.61 1.61 2 74 5 69 4 10 62 76 0 311 0.00 0.00 0 387 0.00 0.00 2.28 0 0 0 0 . 1 stop_ save_