data_2i85_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 2i85 _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 2.87 2.87 1 122 31 119 7 20 97 124 0 517 0.00 0.00 0 641 0.00 0.00 2.91 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 2.87 2.87 0 122 29 119 8 22 94 124 0 517 0.00 0.00 0 641 0.00 0.00 2.92 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 5.26 5.26 2 122 25 119 6 20 98 124 0 517 0.00 0.00 0 641 0.00 0.00 3.03 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 4.30 4.30 0 122 25 119 10 17 97 124 0 517 0.00 0.00 0 641 0.00 0.00 2.97 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 2.87 2.87 1 122 29 119 6 21 97 124 0 517 0.00 0.00 0 641 0.00 0.00 2.89 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 4.78 4.78 0 122 31 119 10 19 95 124 0 517 0.00 0.00 0 641 0.00 0.00 3.10 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 6.70 6.70 1 122 30 119 4 23 97 124 0 517 0.00 0.00 0 641 0.00 0.00 3.19 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 1.91 1.91 1 122 30 119 5 21 98 124 0 517 0.00 0.00 0 641 0.00 0.00 2.77 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 1.91 1.91 0 122 23 119 11 15 98 124 0 517 0.00 0.00 1 641 0.16 0.77 2.68 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 2.87 2.87 1 122 36 119 10 19 95 124 0 517 0.00 0.00 0 641 0.00 0.00 2.98 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 2.64 2.64 1 132 33 129 7 23 110 140 0 567 0.00 0.00 0 707 0.00 0.00 2.87 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 2.64 2.64 0 132 32 129 8 29 103 140 0 567 0.00 0.00 0 707 0.00 0.00 2.92 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 4.84 4.84 2 132 28 129 6 25 109 140 0 567 0.00 0.00 0 707 0.00 0.00 3.03 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 3.96 3.96 1 132 30 129 10 23 107 140 0 567 0.00 0.00 0 707 0.00 0.00 3.00 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 2.64 2.64 1 132 32 129 7 29 104 140 0 567 0.00 0.00 0 707 0.00 0.00 2.91 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 4.40 4.40 0 132 35 129 13 23 104 140 0 567 0.00 0.00 0 707 0.00 0.00 3.11 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 6.16 6.16 1 132 34 129 7 28 105 140 0 567 0.00 0.00 0 707 0.00 0.00 3.21 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 1.76 1.76 1 132 34 129 5 28 107 140 0 567 0.00 0.00 0 707 0.00 0.00 2.79 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 1.76 1.76 1 132 27 129 12 20 108 140 0 567 0.00 0.00 1 707 0.14 0.70 2.71 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 2.64 2.64 1 132 38 129 12 25 103 140 0 567 0.00 0.00 0 707 0.00 0.00 2.97 0 0 0 0 . 1 stop_ save_