data_2mvh_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 2mvh _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 22.86 22.86 0 18 1 17 3 2 14 19 0 83 0.00 0.00 0 102 0.00 0.00 3.24 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 14.29 14.29 0 18 1 17 2 3 14 19 0 83 0.00 0.00 0 102 0.00 0.00 3.05 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 14.29 14.29 0 18 1 17 2 2 15 19 0 83 0.00 0.00 0 102 0.00 0.00 2.99 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 8.57 8.57 0 18 1 17 1 2 16 19 0 83 0.00 0.00 0 102 0.00 0.00 2.72 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 17.14 17.14 0 18 1 17 2 3 14 19 0 83 0.00 0.00 0 102 0.00 0.00 3.13 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 22.86 22.86 0 18 2 17 2 3 14 19 0 83 0.00 0.00 0 102 0.00 0.00 3.47 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 17.14 17.14 0 18 1 17 2 1 16 19 0 83 0.00 0.00 0 102 0.00 0.00 2.99 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 11.43 11.43 0 18 1 17 1 4 14 19 0 83 0.00 0.00 0 102 0.00 0.00 2.96 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 11.43 11.43 0 18 1 17 1 1 17 19 0 83 0.00 0.00 0 102 0.00 0.00 2.72 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 17.14 17.14 0 18 1 17 2 1 16 19 0 83 0.00 0.00 0 102 0.00 0.00 2.99 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 20.18 20.18 0 23 1 22 3 3 18 24 0 103 0.00 0.00 0 127 0.00 0.00 3.09 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 11.21 11.21 0 23 1 22 3 3 18 24 0 103 0.00 0.00 0 127 0.00 0.00 2.86 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 11.21 11.21 0 23 1 22 3 3 18 24 0 103 0.00 0.00 0 127 0.00 0.00 2.86 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 8.97 8.97 0 23 1 22 2 2 20 24 0 103 0.00 0.00 0 127 0.00 0.00 2.67 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 13.45 13.45 0 23 1 22 3 4 17 24 0 103 0.00 0.00 0 127 0.00 0.00 2.97 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 17.94 17.94 0 23 2 22 2 4 18 24 0 103 0.00 0.00 0 127 0.00 0.00 3.27 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 15.70 15.70 0 23 1 22 3 2 19 24 0 103 0.00 0.00 0 127 0.00 0.00 2.94 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 8.97 8.97 0 23 1 22 2 4 18 24 0 103 0.00 0.00 0 127 0.00 0.00 2.77 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 8.97 8.97 0 23 1 22 1 1 22 24 0 103 0.00 0.00 0 127 0.00 0.00 2.48 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 15.70 15.70 0 23 1 22 2 1 21 24 0 103 0.00 0.00 0 127 0.00 0.00 2.81 0 0 0 0 . 1 stop_ save_