BMRB Entry 17786
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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR17786
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Title: Structure of the duplex when (5'S)-8,5'-cyclo-2'-deoxyguanosine is placed opposite dT PubMed: 22309170
Deposition date: 2011-07-18 Original release date: 2012-06-25
Authors: Huang, Hai; Das, Rajat; Basu, Ashis; Stone, Michael
Citation: Huang, Hai; Das, Rajat; Basu, Ashis; Stone, Michael. "Structures of (5'S)-8,5'-Cyclo-2'-deoxyguanosine Mismatched with dA or dT" Chem. Res. Toxicol. 25, 478-490 (2012).
Assembly members:
DNA_(5'-D(P*TP*GP*CP*TP*GP*TP*TP*TP*G)-3')_, polymer, 12 residues, 2752.830 Da.
DNA_(5'-D(P*CP*AP*AP*AP*CP*AP*TP*GP*CP*A)-3')_, polymer, 12 residues, 3022.044 Da.
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
DNA_(5'-D(P*TP*GP*CP*TP*GP*TP*TP*TP*G)-3')_: GTGCGTGTTTGT
DNA_(5'-D(P*CP*AP*AP*AP*CP*AP*TP*GP*CP*A)-3')_: ACAAACATGCAC
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 167 |