Entry | Database: PDB / ID: 1n1n |
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Title | Structure of Mispairing of the Deoxycytosine with Deoxyadenosine 5' to the 8,9-Dihydro-8-(N7-guanyl)-9-Hydroxy-Aflatoxin B1 Adduct |
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Components | - 5'-D(*AP*CP*AP*TP*CP*GP*AP*TP*CP*T)-3'
- 5'-D(*AP*GP*AP*TP*CP*AP*AP*TP*GP*T)-3'
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Keywords | DNA / Aflatoxin B1 adduct 5' to AC mismatch / Major conformation |
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Function / homology | 8,9-DIHYDRO-9-HYDROXY-AFLATOXIN B1 / DNAFunction and homology information |
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Method | SOLUTION NMR / distance geometry simulated annealing NMR data : Felix 97, 2000 molecular dynamics : XPLOR, AMBER matrix relaxation CORMA torsion angle dynamics Gaussian 98, INSIGHTII (2000) |
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Model type details | minimized average |
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Authors | Stone, M.P. / Giri, I. |
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Citation | Journal: Biochemistry / Year: 2003 Title: Wobble dC.dA pairing 5' to the cationic guanine N7 8,9-dihydro-8-(N7-guanyl)-9-hydroxyaflatoxin B1 adduct: implications for nontargeted AFB1 mutagenesis. Authors: Giri, I. / Stone, M.P. |
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History | Deposition | Oct 18, 2002 | Deposition site: RCSB / Processing site: RCSB |
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Revision 1.0 | Oct 28, 2003 | Provider: repository / Type: Initial release |
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Revision 1.1 | Apr 28, 2008 | Group: Version format compliance |
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Revision 1.2 | Jul 13, 2011 | Group: Version format compliance |
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Revision 1.3 | Feb 23, 2022 | Group: Data collection / Database references / Derived calculations Category: database_2 / pdbx_nmr_software ...database_2 / pdbx_nmr_software / pdbx_nmr_spectrometer / pdbx_struct_assembly / pdbx_struct_oper_list / struct_conn / struct_site Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession ..._database_2.pdbx_DOI / _database_2.pdbx_database_accession / _pdbx_nmr_software.name / _pdbx_nmr_spectrometer.model / _struct_conn.pdbx_leaving_atom_flag / _struct_site.pdbx_auth_asym_id / _struct_site.pdbx_auth_comp_id / _struct_site.pdbx_auth_seq_id |
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Revision 1.4 | May 22, 2024 | Group: Data collection / Category: chem_comp_atom / chem_comp_bond |
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