data_1mvi_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 1mvi _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 19.89 19.89 0 21 6 20 0 4 19 23 0 99 0.00 0.00 0 122 0.00 0.00 3.61 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 2.84 2.84 0 21 4 20 0 5 18 23 0 99 0.00 0.00 0 122 0.00 0.00 2.82 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 2.84 2.84 0 21 4 20 0 5 18 23 0 99 0.00 0.00 0 122 0.00 0.00 2.82 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 2.84 2.84 0 21 6 20 0 4 19 23 0 99 0.00 0.00 0 122 0.00 0.00 2.89 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 2.84 2.84 0 21 3 20 1 5 17 23 0 99 0.00 0.00 0 122 0.00 0.00 2.77 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 14.20 14.20 0 21 2 20 2 3 18 23 0 99 0.00 0.00 0 122 0.00 0.00 3.18 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 17.05 17.05 0 21 6 20 1 5 17 23 0 99 0.00 0.00 0 122 0.00 0.00 3.66 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 8.52 8.52 0 21 3 20 0 5 18 23 0 99 0.00 0.00 0 122 0.00 0.00 3.11 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 8.52 8.52 0 21 3 20 2 4 17 23 0 99 0.00 0.00 0 122 0.00 0.00 3.16 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 14.20 14.20 0 21 5 20 0 5 18 23 0 99 0.00 0.00 0 122 0.00 0.00 3.48 0 0 0 0 . 1 . 011 nuclear nobuild core . protein 19.89 19.89 0 21 6 20 0 4 19 23 0 99 0.00 0.00 0 122 0.00 0.00 3.61 0 0 0 0 . 1 . 012 nuclear nobuild core . protein 17.05 17.05 0 21 6 20 1 5 17 23 0 99 0.00 0.00 0 122 0.00 0.00 3.66 0 0 0 0 . 1 . 013 nuclear nobuild core . protein 2.84 2.84 0 21 5 20 0 5 18 23 0 99 0.00 0.00 0 122 0.00 0.00 2.89 0 0 0 0 . 1 . 014 nuclear nobuild core . protein 19.89 19.89 0 21 6 20 0 3 20 23 0 99 0.00 0.00 0 122 0.00 0.00 3.54 0 0 0 0 . 1 . 015 nuclear nobuild core . protein 5.68 5.68 0 21 4 20 0 5 18 23 0 99 0.00 0.00 0 122 0.00 0.00 3.05 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 19.83 19.83 0 21 6 20 0 4 20 24 0 100 0.00 0.00 0 124 0.00 0.00 3.60 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 2.83 2.83 0 21 4 20 1 5 18 24 0 100 0.00 0.00 0 124 0.00 0.00 2.85 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 2.83 2.83 0 21 4 20 1 5 18 24 0 100 0.00 0.00 0 124 0.00 0.00 2.85 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 2.83 2.83 0 21 6 20 0 5 19 24 0 100 0.00 0.00 0 124 0.00 0.00 2.94 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 2.83 2.83 0 21 3 20 1 6 17 24 0 100 0.00 0.00 0 124 0.00 0.00 2.80 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 14.16 14.16 0 21 2 20 2 4 18 24 0 100 0.00 0.00 0 124 0.00 0.00 3.21 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 17.00 17.00 0 21 6 20 1 6 17 24 0 100 0.00 0.00 0 124 0.00 0.00 3.69 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 8.50 8.50 0 21 3 20 0 6 18 24 0 100 0.00 0.00 0 124 0.00 0.00 3.15 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 8.50 8.50 0 21 3 20 3 4 17 24 0 100 0.00 0.00 0 124 0.00 0.00 3.19 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 14.16 14.16 0 21 5 20 0 6 18 24 0 100 0.00 0.00 0 124 0.00 0.00 3.51 0 0 0 0 . 1 . 011 nuclear nobuild full . protein 19.83 19.83 0 21 6 20 0 4 20 24 0 100 0.00 0.00 0 124 0.00 0.00 3.60 0 0 0 0 . 1 . 012 nuclear nobuild full . protein 17.00 17.00 0 21 6 20 1 6 17 24 0 100 0.00 0.00 0 124 0.00 0.00 3.69 0 0 0 0 . 1 . 013 nuclear nobuild full . protein 2.83 2.83 0 21 5 20 0 6 18 24 0 100 0.00 0.00 0 124 0.00 0.00 2.93 0 0 0 0 . 1 . 014 nuclear nobuild full . protein 19.83 19.83 0 21 6 20 0 3 21 24 0 100 0.00 0.00 0 124 0.00 0.00 3.53 0 0 0 0 . 1 . 015 nuclear nobuild full . protein 5.67 5.67 0 21 4 20 0 6 18 24 0 100 0.00 0.00 0 124 0.00 0.00 3.09 0 0 0 0 . 1 stop_ save_