data_2lut_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 2lut _Structure_validation_oneline.Date_analyzed 2016-10-10 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 7.35 6.76 0 75 27 70 1 10 68 79 0 330 0.00 0.00 0 409 0.00 0.00 3.25 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 5.71 2.99 0 75 19 70 5 12 62 79 0 330 0.00 0.00 0 409 0.00 0.00 3.15 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 7.35 3.04 0 75 14 70 1 8 70 79 0 330 0.00 0.00 0 409 0.00 0.00 2.98 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 6.53 3.27 0 75 24 70 2 8 69 79 0 330 0.00 0.00 0 409 0.00 0.00 3.14 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 4.08 3.42 0 75 33 70 4 7 68 79 0 330 0.00 0.00 0 409 0.00 0.00 3.10 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 8.98 4.95 0 75 24 70 2 9 68 79 0 330 0.00 0.00 0 409 0.00 0.00 3.29 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 8.16 3.20 0 75 20 70 6 10 63 79 0 330 0.00 0.00 0 409 0.00 0.00 3.29 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 9.80 3.42 0 75 21 70 3 9 67 79 0 330 0.00 0.00 0 409 0.00 0.00 3.30 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 6.53 5.03 0 75 16 70 3 11 65 79 0 330 0.00 0.00 0 409 0.00 0.00 3.10 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 7.35 3.20 0 75 26 70 5 8 66 79 0 330 0.00 0.00 0 409 0.00 0.00 3.28 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 5.86 4.32 0 107 42 100 6 18 99 123 0 499 0.00 0.00 0 622 0.00 0.00 3.28 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 4.80 2.07 0 107 32 100 11 24 88 123 0 499 0.00 0.00 0 622 0.00 0.00 3.22 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 5.33 2.00 0 107 29 100 3 22 98 123 0 499 0.00 0.00 0 622 0.00 0.00 3.14 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 4.80 2.17 0 107 36 100 4 19 100 123 0 499 0.00 0.00 0 622 0.00 0.00 3.15 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 2.67 2.12 0 107 44 100 6 16 101 123 0 499 0.00 0.00 0 622 0.00 0.00 3.01 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 7.46 5.45 0 107 34 100 5 24 94 123 0 499 0.00 0.00 0 622 0.00 0.00 3.35 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 5.86 2.04 0 107 32 100 8 21 94 123 0 499 0.00 0.00 0 622 0.00 0.00 3.24 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 6.40 2.13 0 107 31 100 4 17 102 123 0 499 0.00 0.00 0 622 0.00 0.00 3.18 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 5.33 5.46 0 107 26 100 8 22 93 123 0 499 0.00 0.00 0 622 0.00 0.00 3.15 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 4.80 2.04 0 107 34 100 13 24 86 123 0 499 0.00 0.00 0 622 0.00 0.00 3.25 0 0 0 0 . 1 stop_ save_