data_2spz_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 2spz _Structure_validation_oneline.Date_analyzed 2016-10-11 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 32.64 32.64 2 49 6 42 2 1 44 47 0 195 0.00 0.00 0 242 0.00 0.00 3.29 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 14.36 14.36 2 49 4 42 1 3 43 47 0 195 0.00 0.00 0 242 0.00 0.00 2.91 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 23.50 23.50 2 49 6 42 1 2 44 47 0 195 0.00 0.00 0 242 0.00 0.00 3.16 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 23.50 23.50 1 49 9 42 2 4 41 47 0 195 0.00 0.00 0 242 0.00 0.00 3.49 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 31.33 31.33 2 49 7 42 1 3 43 47 0 195 0.00 0.00 0 242 0.00 0.00 3.41 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 22.19 22.19 1 49 8 42 2 5 40 47 0 195 0.00 0.00 1 242 0.41 2.04 3.47 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 19.58 19.58 1 49 6 42 1 1 45 47 0 195 0.00 0.00 0 242 0.00 0.00 2.96 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 22.19 22.19 2 49 6 42 2 2 43 47 0 195 0.00 0.00 1 242 0.41 2.04 3.22 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 24.80 24.80 2 49 11 42 2 6 39 47 0 195 0.00 0.00 0 242 0.00 0.00 3.65 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 15.67 15.67 1 49 11 42 2 4 41 47 0 195 0.00 0.00 0 242 0.00 0.00 3.39 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 37.80 37.80 2 58 8 51 4 5 47 56 0 231 0.00 0.00 0 287 0.00 0.00 3.64 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 16.20 16.20 2 58 7 51 2 4 50 56 0 231 0.00 0.00 0 287 0.00 0.00 3.14 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 27.00 27.00 2 58 9 51 3 4 49 56 0 231 0.00 0.00 0 287 0.00 0.00 3.48 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 25.92 25.92 1 58 12 51 4 8 44 56 0 231 0.00 0.00 0 287 0.00 0.00 3.70 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 30.24 30.24 2 58 11 51 2 5 49 56 0 231 0.00 0.00 1 287 0.35 1.72 3.59 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 20.52 20.52 1 58 9 51 3 8 45 56 0 231 0.00 0.00 2 287 0.70 3.45 3.48 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 20.52 20.52 1 58 10 51 2 3 51 56 0 231 0.00 0.00 0 287 0.00 0.00 3.31 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 25.92 25.92 2 58 9 51 4 3 49 56 0 231 0.00 0.00 1 287 0.35 1.72 3.46 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 28.08 28.08 2 58 13 51 4 7 45 56 0 231 0.00 0.00 0 287 0.00 0.00 3.73 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 15.12 15.12 1 58 12 51 3 9 44 56 0 231 0.00 0.00 0 287 0.00 0.00 3.48 0 0 0 0 . 1 stop_ save_