data_2kap_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 2kap _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 5.17 5.17 0 58 11 52 1 5 51 57 0 235 0.00 0.00 0 292 0.00 0.00 2.84 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 4.14 4.14 0 58 13 52 1 5 51 57 0 235 0.00 0.00 0 292 0.00 0.00 2.82 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 4.14 4.14 0 58 13 52 1 5 51 57 0 235 0.00 0.00 0 292 0.00 0.00 2.82 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 4.14 4.14 0 58 12 52 1 7 49 57 0 235 0.00 0.00 0 292 0.00 0.00 2.87 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 5.17 5.17 0 58 10 52 0 5 52 57 0 235 0.00 0.00 0 292 0.00 0.00 2.76 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 3.10 3.10 0 58 9 52 1 5 51 57 0 235 0.00 0.00 0 292 0.00 0.00 2.60 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 4.14 4.14 0 58 14 52 1 5 51 57 0 235 0.00 0.00 0 292 0.00 0.00 2.85 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 3.10 3.10 0 58 12 52 1 4 52 57 0 235 0.00 0.00 0 292 0.00 0.00 2.65 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 2.07 2.07 0 58 14 52 1 5 51 57 0 235 0.00 0.00 0 292 0.00 0.00 2.63 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 3.10 3.10 0 58 17 52 1 3 53 57 0 235 0.00 0.00 0 292 0.00 0.00 2.70 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 5.04 5.04 0 59 12 53 1 5 52 58 0 239 0.00 0.00 0 297 0.00 0.00 2.85 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 4.03 4.03 0 59 13 53 1 5 52 58 0 239 0.00 0.00 0 297 0.00 0.00 2.80 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 4.03 4.03 0 59 13 53 1 5 52 58 0 239 0.00 0.00 0 297 0.00 0.00 2.80 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 4.03 4.03 0 59 12 53 1 7 50 58 0 239 0.00 0.00 0 297 0.00 0.00 2.85 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 5.04 5.04 0 59 10 53 0 5 53 58 0 239 0.00 0.00 0 297 0.00 0.00 2.74 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 3.02 3.02 0 59 9 53 1 5 52 58 0 239 0.00 0.00 0 297 0.00 0.00 2.59 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 4.03 4.03 0 59 14 53 1 5 52 58 0 239 0.00 0.00 0 297 0.00 0.00 2.83 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 3.02 3.02 0 59 13 53 1 4 53 58 0 239 0.00 0.00 0 297 0.00 0.00 2.66 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 2.02 2.02 0 59 15 53 1 5 52 58 0 239 0.00 0.00 0 297 0.00 0.00 2.63 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 3.02 3.02 0 59 18 53 1 3 54 58 0 239 0.00 0.00 0 297 0.00 0.00 2.70 0 0 0 0 . 1 stop_ save_