data_2k1h_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 2k1h _Structure_validation_oneline.Date_analyzed 2016-10-09 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 24.29 24.29 0 76 5 71 2 7 65 74 0 310 0.00 0.00 0 384 0.00 0.00 3.12 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 17.81 17.81 0 76 5 71 2 7 65 74 0 310 0.00 0.00 0 384 0.00 0.00 3.00 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 20.24 20.24 0 76 6 71 1 8 65 74 0 310 0.00 0.00 0 384 0.00 0.00 3.11 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 25.91 25.91 0 76 9 71 1 11 62 74 0 310 0.00 0.00 0 384 0.00 0.00 3.42 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 29.15 29.15 0 76 7 71 2 13 59 74 0 310 0.00 0.00 0 384 0.00 0.00 3.44 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 21.05 21.05 0 76 6 71 3 8 63 74 0 310 0.00 0.00 0 384 0.00 0.00 3.18 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 24.29 24.29 0 76 4 71 1 8 65 74 0 310 0.00 0.00 0 384 0.00 0.00 3.05 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 23.48 23.48 0 76 5 71 2 8 64 74 0 310 0.00 0.00 0 384 0.00 0.00 3.14 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 23.48 23.48 0 76 5 71 2 7 65 74 0 310 0.00 0.00 0 384 0.00 0.00 3.11 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 21.05 21.05 0 76 5 71 1 12 61 74 0 310 0.00 0.00 0 384 0.00 0.00 3.16 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 22.76 22.76 0 84 7 79 2 10 72 84 0 343 0.00 0.00 0 427 0.00 0.00 3.21 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 19.09 19.09 0 84 6 79 2 10 72 84 0 343 0.00 0.00 0 427 0.00 0.00 3.09 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 20.56 20.56 0 84 6 79 4 11 69 84 0 343 0.00 0.00 0 427 0.00 0.00 3.18 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 27.17 27.17 0 84 9 79 4 12 68 84 0 343 0.00 0.00 0 427 0.00 0.00 3.45 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 30.10 30.10 0 84 7 79 4 15 65 84 0 343 0.00 0.00 0 427 0.00 0.00 3.45 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 19.09 19.09 0 84 6 79 4 10 70 84 0 343 0.00 0.00 0 427 0.00 0.00 3.13 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 23.49 23.49 0 84 4 79 3 9 72 84 0 343 0.00 0.00 0 427 0.00 0.00 3.04 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 24.23 24.23 0 84 5 79 3 10 71 84 0 343 0.00 0.00 0 427 0.00 0.00 3.15 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 24.23 24.23 0 84 6 79 2 10 72 84 0 343 0.00 0.00 0 427 0.00 0.00 3.19 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 21.29 21.29 0 84 5 79 2 15 67 84 0 343 0.00 0.00 0 427 0.00 0.00 3.17 0 0 0 0 . 1 stop_ save_