Entry | Database: PDB / ID: 1oe6 |
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Title | Xenopus SMUG1, an anti-mutator uracil-DNA Glycosylase |
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Components | - 5'-D(*CP*CP*CP*GP*TP*GP*AP*GP*TP*CP*CP*G)-3'
- 5'-D(*CP*GP*GP*AP*CP*TP*3DRP*AP*CP*GP*GP*G)-3'
- SINGLE-STRAND SELECTIVE MONOFUNCTIONAL URACIL DNA GLYCOSYLASE
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Keywords | HYDROLASE/DNA / HYDROLASE-DNA COMPLEX / HYDROLASE / DNA GLYCOSYLASE / SINGLE STRANDED |
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Function / homology | Function and homology information
single-strand selective uracil DNA N-glycosylase activity / oxidized pyrimidine nucleobase lesion DNA N-glycosylase activity / Hydrolases; Glycosylases; Hydrolysing N-glycosyl compounds / base-excision repair / DNA binding / nucleusSimilarity search - Function Single-strand selective monofunctional uracil DNA glycosylase / Uracil-DNA Glycosylase, subunit E / Uracil-DNA glycosylase-like domain / Uracil-DNA glycosylase-like / Uracil DNA glycosylase superfamily / Uracil-DNA glycosylase-like domain superfamily / 3-Layer(aba) Sandwich / Alpha BetaSimilarity search - Domain/homology 5-HYDROXYMETHYL URACIL / ISOPROPYL ALCOHOL / DNA / DNA (> 10) / Single-strand selective monofunctional uracil DNA glycosylaseSimilarity search - Component |
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Biological species | XENOPUS LAEVIS (African clawed frog) |
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Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.65 Å |
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Authors | Wibley, J.E.A. / Pearl, L.H. |
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Citation | Journal: Mol.Cell / Year: 2003 Title: Structure and Specificity of the Vertebrate Anti-Mutator Uracil-DNA Glycosylase Smug1 Authors: Wibley, J.E.A. / Waters, T.R. / Haushalter, K. / Verdine, G.L. / Pearl, L.H. |
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History | Deposition | Mar 19, 2003 | Deposition site: PDBE / Processing site: PDBE |
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Revision 1.0 | Jul 11, 2003 | Provider: repository / Type: Initial release |
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Revision 1.1 | Jul 17, 2013 | Group: Atomic model / Database references ...Atomic model / Database references / Derived calculations / Non-polymer description / Other / Structure summary / Version format compliance |
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Revision 1.2 | May 1, 2024 | Group: Data collection / Database references ...Data collection / Database references / Derived calculations / Refinement description Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / pdbx_initial_refinement_model / struct_conn / struct_site Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession ..._database_2.pdbx_DOI / _database_2.pdbx_database_accession / _struct_conn.pdbx_dist_value / _struct_conn.pdbx_leaving_atom_flag / _struct_conn.ptnr1_auth_comp_id / _struct_conn.ptnr1_auth_seq_id / _struct_conn.ptnr1_label_atom_id / _struct_conn.ptnr1_label_comp_id / _struct_conn.ptnr1_label_seq_id / _struct_conn.ptnr2_auth_comp_id / _struct_conn.ptnr2_auth_seq_id / _struct_conn.ptnr2_label_atom_id / _struct_conn.ptnr2_label_comp_id / _struct_conn.ptnr2_label_seq_id / _struct_site.pdbx_auth_asym_id / _struct_site.pdbx_auth_comp_id / _struct_site.pdbx_auth_seq_id |
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