data_2mdp_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 2mdp _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 build core . protein 12.06 12.06 0 66 3 61 2 4 57 63 0 266 0.00 0.00 0 329 0.00 0.00 2.65 0 0 0 0 . 1 . 002 nuclear build core . protein 2.78 2.78 0 66 5 61 3 3 57 63 0 266 0.00 0.00 0 329 0.00 0.00 2.30 0 0 0 0 . 1 . 003 nuclear build core . protein 3.71 3.71 0 66 3 61 0 4 59 63 0 266 0.00 0.00 0 329 0.00 0.00 2.10 0 0 0 0 . 1 . 004 nuclear build core . protein 9.28 9.28 0 66 3 61 2 4 57 63 0 266 0.00 0.00 0 329 0.00 0.00 2.55 0 0 0 0 . 1 . 005 nuclear build core . protein 5.57 5.57 0 66 4 61 0 1 62 63 0 266 0.00 0.00 0 329 0.00 0.00 1.92 0 0 0 0 . 1 . 006 nuclear build core . protein 11.13 11.13 0 66 1 61 1 1 61 63 0 266 0.00 0.00 0 329 0.00 0.00 1.92 0 0 0 0 . 1 . 007 nuclear build core . protein 8.35 8.35 0 66 3 61 2 1 60 63 0 266 0.00 0.00 0 329 0.00 0.00 2.31 0 0 0 0 . 1 . 008 nuclear build core . protein 11.13 11.13 0 66 1 61 2 2 59 63 0 266 0.00 0.00 0 329 0.00 0.00 2.14 0 0 0 0 . 1 . 009 nuclear build core . protein 11.13 11.13 0 66 4 61 1 4 58 63 0 266 0.00 0.00 0 329 0.00 0.00 2.67 0 0 0 0 . 1 . 010 nuclear build core . protein 7.42 7.42 0 66 2 61 0 1 62 63 0 266 0.00 0.00 0 329 0.00 0.00 1.80 0 0 0 0 . 1 . 001 nuclear build full . protein 10.76 10.76 0 82 3 76 3 5 75 83 0 339 0.00 0.00 0 422 0.00 0.00 2.54 0 0 0 0 . 1 . 002 nuclear build full . protein 3.59 3.59 0 82 5 76 3 7 73 83 0 339 0.00 0.00 0 422 0.00 0.00 2.37 0 0 0 0 . 1 . 003 nuclear build full . protein 4.30 4.30 0 82 3 76 2 5 76 83 0 339 0.00 0.00 0 422 0.00 0.00 2.16 0 0 0 0 . 1 . 004 nuclear build full . protein 7.17 7.17 0 82 4 76 3 6 74 83 0 339 0.00 0.00 0 422 0.00 0.00 2.51 0 0 0 0 . 1 . 005 nuclear build full . protein 7.89 7.89 0 82 6 76 2 5 76 83 0 339 0.00 0.00 0 422 0.00 0.00 2.61 0 0 0 0 . 1 . 006 nuclear build full . protein 9.33 9.33 0 82 2 76 2 6 75 83 0 339 0.00 0.00 0 422 0.00 0.00 2.35 0 0 0 0 . 1 . 007 nuclear build full . protein 7.89 7.89 0 82 3 76 4 7 72 83 0 339 0.00 0.00 0 422 0.00 0.00 2.51 0 0 0 0 . 1 . 008 nuclear build full . protein 10.04 10.04 0 82 2 76 4 3 76 83 0 339 0.00 0.00 0 422 0.00 0.00 2.34 0 0 0 0 . 1 . 009 nuclear build full . protein 9.33 9.33 0 82 4 76 2 9 72 83 0 339 0.00 0.00 0 422 0.00 0.00 2.67 0 0 0 0 . 1 . 010 nuclear build full . protein 8.61 8.61 0 82 2 76 2 8 73 83 0 339 0.00 0.00 0 422 0.00 0.00 2.38 0 0 0 0 . 1 stop_ save_