登録情報 データベース : PDB / ID : 6ilb 構造の表示 ダウンロードとリンクタイトル Native crystal structure of fructuronate-tagaturonate epimerase UxaE from Cohnella laeviribosi 要素(Fructuronate-tagaturonate epimerase UxaE from Cohnella laeviribosi in complex with 1 glycerol) x 2 詳細 キーワード ISOMERASE / UxaE / TIM-barrel機能・相同性 tagaturonate epimerase / racemase and epimerase activity, acting on hydroxy acids and derivatives / Tagaturonate/fructuronate epimerase / tagaturonate epimerase / metal ion binding / Tagaturonate/fructuronate epimerase 機能・相同性情報生物種 Cohnella laeviribosi (バクテリア)手法 X線回折 / シンクロトロン / 多波長異常分散 / 解像度 : 2.50541976525 Å 詳細データ登録者 Choi, M.Y. / Kang, L.W. / Ho, T.H. / Nguyen, D.Q. / Lee, I.H. / Lee, J.H. / Park, Y.S. / Park, H.J. 引用ジャーナル : To be published タイトル : Crystal structure of fructuronate-tagaturonate epimerase UxaE from Cohnella laeviribosi著者 : Choi, M.Y. / Kang, L.W. / Ho, T.H. / Nguyen, D.Q. / Lee, I.H. / Lee, J.H. / Park, Y.S. / Park, H.J. 履歴 登録 2018年10月17日 登録サイト : PDBJ / 処理サイト : PDBJ改定 1.0 2019年10月23日 Provider : repository / タイプ : Initial release改定 2.0 2024年10月23日 Group : Advisory / Atomic model ... Advisory / Atomic model / Author supporting evidence / Data collection / Database references / Derived calculations / Non-polymer description / Other / Polymer sequence / Refinement description / Source and taxonomy / Structure summary カテゴリ : atom_site / atom_sites ... atom_site / atom_sites / atom_type / cell / chem_comp / chem_comp_atom / chem_comp_bond / database_2 / entity / entity_poly / entity_poly_seq / entity_src_gen / pdbx_entity_instance_feature / pdbx_entity_nonpoly / pdbx_entry_details / pdbx_nonpoly_scheme / pdbx_poly_seq_scheme / pdbx_struct_assembly_gen / pdbx_struct_conn_angle / pdbx_struct_mod_residue / pdbx_struct_sheet_hbond / pdbx_unobs_or_zero_occ_atoms / pdbx_validate_peptide_omega / pdbx_validate_rmsd_angle / pdbx_validate_torsion / refine / refine_hist / refine_ls_restr / refine_ls_shell / reflns / software / struct_asym / struct_conf / struct_conn / struct_ref / struct_ref_seq / struct_ref_seq_dif / struct_sheet / struct_sheet_order / struct_sheet_range / struct_site / struct_site_gen / symmetry Item : _atom_sites.fract_transf_matrix[2][1] / _atom_sites.fract_transf_matrix[3][2] ... _atom_sites.fract_transf_matrix[2][1] / _atom_sites.fract_transf_matrix[3][2] / _cell.Z_PDB / _cell.angle_alpha / _cell.angle_beta / _cell.angle_gamma / _cell.volume / _chem_comp.formula / _chem_comp.formula_weight / _chem_comp.id / _chem_comp.mon_nstd_flag / _chem_comp.name / _chem_comp.type / _database_2.pdbx_DOI / _database_2.pdbx_database_accession / _pdbx_entity_nonpoly.comp_id / _pdbx_entity_nonpoly.entity_id / _pdbx_entity_nonpoly.name / _pdbx_entry_details.has_ligand_of_interest / _pdbx_entry_details.has_protein_modification / _pdbx_struct_assembly_gen.asym_id_list / _pdbx_validate_peptide_omega.omega / _refine.B_iso_max / _refine.B_iso_mean / _refine.B_iso_min / _refine.aniso_B[1][1] / _refine.aniso_B[1][2] / _refine.aniso_B[1][3] / _refine.aniso_B[2][2] / _refine.aniso_B[2][3] / _refine.aniso_B[3][3] / _refine.correlation_coeff_Fo_to_Fc / _refine.correlation_coeff_Fo_to_Fc_free / _refine.details / _refine.ls_R_factor_R_free / _refine.ls_R_factor_R_work / _refine.ls_R_factor_obs / _refine.ls_d_res_high / _refine.ls_d_res_low / _refine.ls_number_reflns_R_work / _refine.ls_number_reflns_obs / _refine.ls_percent_reflns_R_free / _refine.ls_percent_reflns_obs / _refine.overall_SU_B / _refine.overall_SU_ML / _refine.overall_SU_R_Cruickshank_DPI / _refine.pdbx_ls_sigma_F / _refine.pdbx_overall_ESU_R / _refine.pdbx_overall_ESU_R_Free / _refine.pdbx_overall_phase_error / _refine.pdbx_solvent_ion_probe_radii / _refine.pdbx_solvent_shrinkage_radii / _refine.pdbx_solvent_vdw_probe_radii / _refine.pdbx_stereochemistry_target_values / _refine.solvent_model_details / _refine_hist.cycle_id / _refine_hist.d_res_high / _refine_hist.d_res_low / _refine_hist.number_atoms_solvent / _refine_hist.number_atoms_total / _refine_hist.pdbx_B_iso_mean_ligand / _refine_hist.pdbx_B_iso_mean_solvent / _refine_hist.pdbx_number_atoms_protein / _refine_hist.pdbx_number_residues_total / _reflns.B_iso_Wilson_estimate / _struct_ref_seq.db_align_end / _struct_ref_seq.pdbx_auth_seq_align_beg / _struct_ref_seq.pdbx_db_accession / _struct_ref_seq.ref_id / _struct_ref_seq.seq_align_end / _symmetry.space_group_name_Hall 解説 : Ligand identity / 詳細 : Bound metal ions are changed to Zn ion. / Provider : author / タイプ : Coordinate replacement