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PDB ID: 2lwn
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR18639
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Lukin, Mark; Zalianyak, Tatiana; Attaluri, Sivaprasad; Johnson, Francis; de los Santos, Carlos. "Solution Structure of Duplex DNA Containing a b-Carba-Fapy-dG Lesion" Chem. Res. Toxicol. 25, 2423-2431 (2012).
PubMed: 22897814
Assembly members:
11_mer_oligonucleotide-B, polymer, 11 residues, Formula weight is not available
11_mer_oligonucleotide-D, polymer, 11 residues, Formula weight is not available
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):
11_mer_oligonucleotide-B: CGTACXCATGC
11_mer_oligonucleotide-D: GCATGCGTACG
Data type | Count |
1H chemical shifts | 150 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | 11_mer_oligonucleotide-B | 1 |
2 | 11_mer_oligonucleotide-D | 2 |
Entity 1, 11_mer_oligonucleotide-B 11 residues - Formula weight is not available
1 | DC | DG | DT | DA | DC | LWM | DC | DA | DT | DG | ||||
2 | DC |
Entity 2, 11_mer_oligonucleotide-D 11 residues - Formula weight is not available
1 | DG | DC | DA | DT | DG | DC | DG | DT | DA | DC | ||||
2 | DG |