Entry | Database: PDB / ID: 4tmb |
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Title | CRYSTAL STRUCTURE of OLD YELLOW ENZYME from CANDIDA MACEDONIENSIS AKU4588 |
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Components | Old yellow enzyme |
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Keywords | FLAVOPROTEIN / TIM BARREL MOTIF / DEHYDROGENASE |
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Function / homology | Function and homology information
Oxidoreductase Oye-like / NADH:flavin oxidoreductase/NADH oxidase, N-terminal / NADH:flavin oxidoreductase / NADH oxidase family / Aldolase class I / Aldolase-type TIM barrel / TIM Barrel / Alpha-Beta Barrel / Alpha BetaSimilarity search - Domain/homology |
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Biological species | Kluyveromyces marxianus (yeast) |
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Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 1.8 Å |
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Authors | Horita, S. / Kataoka, M. / Kitamura, N. / Nakagawa, T. / Miyakawa, T. / Ohtsuka, J. / Nagata, K. / Shimizu, S. / Tanokura, M. |
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Funding support | Japan, 4items Organization | Grant number | Country |
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the Ministry of Education, Culture, Sports, Science, and Technology of Japan | | Japan | National Project on Protein Structural and Functional Analyses | | Japan | the Targeted Proteins Research Program, the Platform for Drug Discovery, Informatics, and Structural Life Sciences | | Japan | | | |
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Citation | Journal: Chembiochem / Year: 2015 Title: An Engineered Old Yellow Enzyme that Enables Efficient Synthesis of (4R,6R)-Actinol in a One-Pot Reduction System Authors: Horita, S. / Kataoka, M. / Kitamura, N. / Nakagawa, T. / Miyakawa, T. / Ohtsuka, J. / Nagata, K. / Shimizu, S. / Tanokura, M. |
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History | Deposition | May 31, 2014 | Deposition site: RCSB / Processing site: PDBJ |
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Revision 1.0 | Feb 11, 2015 | Provider: repository / Type: Initial release |
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Revision 1.1 | Jan 29, 2020 | Group: Data collection / Derived calculations / Source and taxonomy Category: diffrn_source / entity_src_gen / pdbx_struct_oper_list Item: _diffrn_source.pdbx_synchrotron_site / _entity_src_gen.pdbx_alt_source_flag / _pdbx_struct_oper_list.symmetry_operation |
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Revision 1.2 | Nov 8, 2023 | Group: Data collection / Database references / Refinement description Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / pdbx_initial_refinement_model Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession |
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