BMRB Entry 17789
Click here to enlarge.
PDB ID: 2lg0
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR17789
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: structure of the duplex containing (5'S)-8,5'-cyclo-2'-deoxyadenosine PubMed: 22103478
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. "Structure of (5'S)-8,5'-cyclo-2'-deoxyguanosine in DNA" J. Am. Chem. Soc. 133, 20357-20368 (2011).
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')_: GTGCATGTTTGT
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 | 171 |