data_2lts_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 2lts _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 18.06 18.06 0 68 6 62 2 8 56 66 0 278 0.00 0.00 0 344 0.00 0.00 3.17 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 15.48 15.48 0 68 8 62 2 4 60 66 0 278 0.00 0.00 0 344 0.00 0.00 3.06 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 22.36 22.36 0 68 8 62 2 6 58 66 0 278 0.00 0.00 0 344 0.00 0.00 3.29 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 17.20 17.20 0 68 8 62 2 6 58 66 0 278 0.00 0.00 0 344 0.00 0.00 3.18 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 15.48 15.48 0 68 10 62 2 7 57 66 0 278 0.00 0.00 0 344 0.00 0.00 3.24 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 25.80 25.80 0 68 16 62 2 5 59 66 0 278 0.00 0.00 0 344 0.00 0.00 3.54 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 16.34 16.34 0 68 8 62 2 5 59 66 0 278 0.00 0.00 0 344 0.00 0.00 3.12 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 19.78 19.78 0 68 10 62 3 4 59 66 0 278 0.00 0.00 0 344 0.00 0.00 3.27 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 18.92 18.92 0 68 10 62 2 5 59 66 0 278 0.00 0.00 0 344 0.00 0.00 3.26 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 15.48 15.48 0 68 7 62 3 5 58 66 0 278 0.00 0.00 0 344 0.00 0.00 3.09 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 16.73 16.73 0 82 10 76 3 13 68 84 0 343 0.00 0.00 0 427 0.00 0.00 3.30 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 18.18 18.18 0 82 10 76 5 5 74 84 0 343 0.00 0.00 0 427 0.00 0.00 3.20 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 20.36 20.36 0 82 9 76 3 10 71 84 0 343 0.00 0.00 0 427 0.00 0.00 3.29 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 18.91 18.91 0 82 10 76 6 8 70 84 0 343 0.00 0.00 0 427 0.00 0.00 3.31 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 16.00 16.00 0 82 14 76 4 10 70 84 0 343 0.00 0.00 0 427 0.00 0.00 3.35 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 28.36 28.36 0 82 20 76 4 10 70 84 0 343 0.00 0.00 0 427 0.00 0.00 3.71 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 16.00 16.00 0 82 11 76 3 8 73 84 0 343 0.00 0.00 0 427 0.00 0.00 3.21 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 18.18 18.18 0 82 12 76 5 9 70 84 0 343 0.00 0.00 0 427 0.00 0.00 3.36 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 17.45 17.45 0 82 13 76 3 7 74 84 0 343 0.00 0.00 0 427 0.00 0.00 3.27 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 16.00 16.00 0 82 9 76 4 7 73 84 0 343 0.00 0.00 0 427 0.00 0.00 3.14 0 0 0 0 . 1 stop_ save_