登録情報 | データベース: PDB / ID: 3ogr |
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タイトル | Complex structure of beta-galactosidase from Trichoderma reesei with galactose |
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要素 | Beta-galactosidase |
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キーワード | HYDROLASE / TIM barrel domain / Glycoside hydrolase / Family 35 / Glycoprotein |
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機能・相同性 | 機能・相同性情報
beta-galactosidase / beta-galactosidase activity / vacuole / carbohydrate metabolic process類似検索 - 分子機能 beta-galactosidase, domain 2 / Beta-galactosidase, domain 2 / beta-galactosidase, domain 3 / Beta-galactosidase, domain 3 / Beta-galactosidase, domain 3 / Beta-galactosidase, domain 3 superfamily / Beta-galactosidase, domain 3 / Beta-galactosidase, domain 2 / Beta-galactosidase, domain 2 superfamily / Beta-galactosidase, domain 2 ...beta-galactosidase, domain 2 / Beta-galactosidase, domain 2 / beta-galactosidase, domain 3 / Beta-galactosidase, domain 3 / Beta-galactosidase, domain 3 / Beta-galactosidase, domain 3 superfamily / Beta-galactosidase, domain 3 / Beta-galactosidase, domain 2 / Beta-galactosidase, domain 2 superfamily / Beta-galactosidase, domain 2 / Beta-galactosidase, domain 2 / Beta-galactosidase jelly roll domain / Beta-galactosidase second all-beta domain / Glycoside hydrolase, family 35, conserved site / Glycosyl hydrolases family 35 putative active site. / Glycoside hydrolase 35, catalytic domain / Glycosyl hydrolases family 35 / Glycoside hydrolase, family 35 / 3-layer Sandwich / Galactose-binding domain-like / Galactose-binding-like domain superfamily / Glycosidases / Glycoside hydrolase superfamily / Jelly Rolls / TIM Barrel / Alpha-Beta Barrel / Sandwich / Mainly Beta / Alpha Beta類似検索 - ドメイン・相同性 |
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生物種 | Trichoderma reesei (菌類) |
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手法 | X線回折 / シンクロトロン / 分子置換 / 解像度: 1.5 Å |
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データ登録者 | Maksimainen, M. / Rouvinen, J. |
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引用 | ジャーナル: J.Struct.Biol. / 年: 2011 タイトル: Crystal structures of Trichoderma reesei beta-galactosidase reveal conformational changes in the active site 著者: Maksimainen, M. / Hakulinen, N. / Kallio, J.M. / Timoharju, T. / Turunen, O. / Rouvinen, J. |
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履歴 | 登録 | 2010年8月17日 | 登録サイト: RCSB / 処理サイト: PDBJ |
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改定 1.0 | 2011年3月16日 | Provider: repository / タイプ: Initial release |
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改定 1.1 | 2011年7月13日 | Group: Version format compliance |
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改定 2.0 | 2020年7月29日 | Group: Atomic model / Data collection ...Atomic model / Data collection / Derived calculations / Structure summary カテゴリ: atom_site / chem_comp ...atom_site / chem_comp / diffrn_source / entity / pdbx_branch_scheme / pdbx_chem_comp_identifier / pdbx_entity_branch / pdbx_entity_branch_descriptor / pdbx_entity_branch_link / pdbx_entity_branch_list / pdbx_entity_nonpoly / pdbx_nonpoly_scheme / pdbx_struct_assembly_gen / struct_asym / struct_conn / struct_site / struct_site_gen Item: _atom_site.B_iso_or_equiv / _atom_site.Cartn_x ..._atom_site.B_iso_or_equiv / _atom_site.Cartn_x / _atom_site.Cartn_y / _atom_site.Cartn_z / _atom_site.auth_asym_id / _atom_site.auth_atom_id / _atom_site.auth_comp_id / _atom_site.auth_seq_id / _atom_site.label_asym_id / _atom_site.label_atom_id / _atom_site.label_comp_id / _atom_site.label_entity_id / _atom_site.type_symbol / _chem_comp.name / _chem_comp.type / _diffrn_source.pdbx_synchrotron_site / _entity.formula_weight / _entity.pdbx_description / _entity.pdbx_number_of_molecules / _entity.type / _pdbx_struct_assembly_gen.asym_id_list / _struct_conn.pdbx_dist_value / _struct_conn.pdbx_leaving_atom_flag / _struct_conn.pdbx_role / _struct_conn.ptnr1_auth_asym_id / _struct_conn.ptnr1_auth_comp_id / _struct_conn.ptnr1_auth_seq_id / _struct_conn.ptnr1_label_asym_id / _struct_conn.ptnr1_label_atom_id / _struct_conn.ptnr1_label_comp_id / _struct_conn.ptnr1_label_seq_id / _struct_conn.ptnr2_auth_asym_id / _struct_conn.ptnr2_auth_comp_id / _struct_conn.ptnr2_auth_seq_id / _struct_conn.ptnr2_label_asym_id / _struct_conn.ptnr2_label_comp_id 解説: Carbohydrate remediation / Provider: repository / タイプ: Remediation |
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改定 2.1 | 2023年11月1日 | Group: Data collection / Database references ...Data collection / Database references / Refinement description / Structure summary カテゴリ: chem_comp / chem_comp_atom ...chem_comp / chem_comp_atom / chem_comp_bond / database_2 / pdbx_initial_refinement_model Item: _chem_comp.pdbx_synonyms / _database_2.pdbx_DOI / _database_2.pdbx_database_accession |
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