BMRB Entry 4614
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4614
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Title: The G7(syn)-G4(anti) structure of r(GCAGGCGUGC)2
Deposition date: 2000-06-12 Original release date: 2000-11-30
Authors: Burkard, Mark; Turner, Douglas
Citation: Burkard, Mark; Turner, Douglas. "The NMR structures of r(GCAGGCGUGC)2 and determinants of stability for single guanosine-guanosine base pairs" Biochemistry 39, 11748-11762 (2000).
Assembly members:
5'-r(*GP*CP*AP*GP*GP*CP*GP*UP*GP*C)-3', polymer, 10 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):
5'-r(*GP*CP*AP*GP*GP*CP*GP*UP*GP*C)-3': GCAGGCGUGC
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 54 |