data_2mnt_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 2mnt _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 17.45 10.80 0 92 19 84 2 13 80 95 0 394 0.00 0.00 0 489 0.00 0.00 3.44 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 20.69 11.80 0 92 19 84 1 11 83 95 0 394 0.00 0.00 0 489 0.00 0.00 3.45 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 20.69 9.51 0 92 22 84 1 14 80 95 0 394 0.00 0.00 0 489 0.00 0.00 3.56 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 21.33 5.13 0 92 22 84 1 14 80 95 0 394 0.00 0.00 0 489 0.00 0.00 3.57 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 22.62 10.05 0 92 16 84 1 14 80 95 0 394 0.00 0.00 0 489 0.00 0.00 3.49 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 25.21 9.99 0 92 21 84 2 17 76 95 0 394 0.00 0.00 0 489 0.00 0.00 3.69 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 25.21 15.24 0 92 15 84 1 16 78 95 0 394 0.00 0.00 0 489 0.00 0.00 3.55 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 25.21 10.91 0 92 16 84 1 12 82 95 0 394 0.00 0.00 0 489 0.00 0.00 3.50 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 18.10 6.23 0 92 23 84 1 16 78 95 0 394 0.00 0.00 0 489 0.00 0.00 3.55 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 21.98 4.94 0 92 21 84 1 12 82 95 0 394 0.00 0.00 0 489 0.00 0.00 3.53 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 16.90 10.75 0 112 22 103 2 16 100 118 0 479 0.00 0.00 0 597 0.00 0.00 3.40 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 20.07 12.09 0 112 19 103 1 14 103 118 0 479 0.00 0.00 0 597 0.00 0.00 3.37 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 20.07 10.86 0 112 26 103 1 16 101 118 0 479 0.00 0.00 0 597 0.00 0.00 3.51 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 20.07 5.26 0 112 27 103 1 16 101 118 0 479 0.00 0.00 0 597 0.00 0.00 3.52 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 21.13 9.17 0 112 21 103 1 17 100 118 0 479 0.00 0.00 0 597 0.00 0.00 3.48 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 23.77 7.91 0 112 23 103 2 20 96 118 0 479 0.00 0.00 0 597 0.00 0.00 3.61 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 24.30 13.59 0 112 15 103 1 18 99 118 0 479 0.00 0.00 0 597 0.00 0.00 3.44 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 22.72 8.98 0 112 20 103 1 14 103 118 0 479 0.00 0.00 0 597 0.00 0.00 3.44 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 17.96 6.17 0 112 27 103 1 19 98 118 0 479 0.00 0.00 0 597 0.00 0.00 3.52 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 20.60 6.06 0 112 24 103 1 15 102 118 0 479 0.00 0.00 0 597 0.00 0.00 3.48 0 0 0 0 . 1 stop_ save_