data_2m1s_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 2m1s _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 27.66 27.66 0 42 7 42 2 5 34 41 0 171 0.00 0.00 0 212 0.00 0.00 3.55 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 30.57 30.57 0 42 3 42 2 6 33 41 0 171 0.00 0.00 0 212 0.00 0.00 3.35 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 33.48 33.48 0 42 4 42 2 6 33 41 0 171 0.00 0.00 0 212 0.00 0.00 3.48 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 29.11 29.11 0 42 3 42 1 6 34 41 0 171 0.00 0.00 0 212 0.00 0.00 3.29 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 42.21 42.21 0 42 5 42 1 7 33 41 0 171 0.00 0.00 0 212 0.00 0.00 3.65 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 33.48 33.48 1 42 3 42 3 4 34 41 0 171 0.00 0.00 0 212 0.00 0.00 3.35 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 48.03 48.03 0 42 3 42 4 5 32 41 0 171 0.00 0.00 0 212 0.00 0.00 3.57 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 49.49 49.49 0 42 5 42 2 7 32 41 0 171 0.00 0.00 0 212 0.00 0.00 3.75 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 40.76 40.76 0 42 3 42 2 7 32 41 0 171 0.00 0.00 0 212 0.00 0.00 3.50 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 30.57 30.57 0 42 4 42 3 6 32 41 0 171 0.00 0.00 0 212 0.00 0.00 3.47 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 16.08 16.08 0 95 11 86 5 9 83 97 0 395 0.00 0.00 0 492 0.00 0.00 3.20 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 20.09 20.09 0 95 7 86 6 11 80 97 0 395 0.00 0.00 0 492 0.00 0.00 3.19 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 22.77 22.77 0 95 5 86 5 10 82 97 0 395 0.00 0.00 0 492 0.00 0.00 3.10 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 14.74 14.74 0 95 5 86 4 11 82 97 0 395 0.00 0.00 0 492 0.00 0.00 2.92 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 24.11 24.11 0 95 5 86 2 14 81 97 0 395 0.00 0.00 0 492 0.00 0.00 3.14 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 22.77 22.77 2 95 3 86 6 12 79 97 0 395 0.00 0.00 0 492 0.00 0.00 2.98 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 28.80 28.80 0 95 5 86 7 9 81 97 0 395 0.00 0.00 0 492 0.00 0.00 3.21 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 28.80 28.80 0 95 9 86 5 16 76 97 0 395 0.00 0.00 0 492 0.00 0.00 3.48 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 24.11 24.11 0 95 3 86 3 13 81 97 0 395 0.00 0.00 0 492 0.00 0.00 2.97 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 20.76 20.76 0 95 6 86 6 12 79 97 0 395 0.00 0.00 0 492 0.00 0.00 3.17 0 0 0 0 . 1 stop_ save_