BMRB Entry 19784
Click here to enlarge.
PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR19784
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: Solution structure of the G-triplex truncated-TBA PubMed: 25378342
Deposition date: 2014-02-10 Original release date: 2014-11-17
Authors: Cerofolini, Linda; Fragai, Marco; Giachetti, Andrea; Limongelli, Vittorio; Luchinat, Claudio; Novellino, Ettore; Parrinello, Michele; Randazzo, Antonio
Citation: Cerofolini, Linda; Fragai, Marco; Giachetti, Andrea; Limongelli, Vittorio; Luchinat, Claudio; Novellino, Ettore; Parrinello, Michele; Randazzo, Antonio. "G-triplex structure and formation propensity" Nucleic Acids Res. ., .-. (2014).
Assembly members:
DNA_(5'-D(*GP*GP*TP*TP*GP*GP*TP*GP*TP*GP*G)-3'), polymer, 11 residues, 3476.284 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(*GP*GP*TP*TP*GP*GP*TP*GP*TP*GP*G)-3'): GGTTGGTGTGG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 66 |
| 1H chemical shifts | 119 |
| 31P chemical shifts | 9 |