BMRB Entry 18847
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                Validation report in NRG-CING
            Chem Shift validation:  AVS_full
BMRB Entry DOI: doi:10.13018/BMR18847
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Title: Structure of stacked G-quadruplex formed by human TERRA sequence in potassium solution PubMed: 23445442
Deposition date: 2012-11-20 Original release date: 2013-03-01
Authors: Martadinata, Herry; Phan, Anh Tuan
Citation: Martadinata, Herry; Phan, Anh Tuan. "Structure of Human Telomeric RNA (TERRA): Stacking of Two G-Quadruplex Blocks in K(+) Solution." Biochemistry 52, 2176-2183 (2013).
Assembly members:
RNA_(5'-R(*GP*GP*GP*UP*UP*AP*GP*GP*GP*U)-3'), polymer, 10 residues,   3274.003 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
RNA_(5'-R(*GP*GP*GP*UP*UP*AP*GP*GP*GP*U)-3'): GGGUUAGGGU
- assigned_chemical_shifts
| Data type | Count | 
| 1H chemical shifts | 232 | 
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID | 
|---|---|---|
| 1 | GGGUUAGGGU, chain 1 | 1 | 
| 2 | GGGUUAGGGU, chain 2 | 1 | 
| 3 | GGGUUAGGGU, chain 3 | 1 | 
| 4 | GGGUUAGGGU, chain 4 | 1 | 
Entities:
Entity 1, GGGUUAGGGU, chain 1 10 residues - 3274.003 Da.
| 1 | G | G | G | U | U | A | G | G | G | U | 
Samples:
10-nt_TERRA: RNA (5, -R(*GP*GP*GP*UP*UP*AP*GP*GP*GP*U)-3')', ; 2, K+ solution, ;
sample_conditions_1: ionic strength: 90 mM; pH: 7; pressure: 1 atm; temperature: 298 K
Experiments:
| Name | Sample | Sample state | Sample conditions | 
|---|---|---|---|
| 2D 1H-13C HSQC aliphatic | 10-nt_TERRA | isotropic | sample_conditions_1 | 
| 2D 1H-13C HSQC aromatic | 10-nt_TERRA | isotropic | sample_conditions_1 | 
| 2D 1H-1H TOCSY | 10-nt_TERRA | isotropic | sample_conditions_1 | 
| 2D 1H-1H COSY | 10-nt_TERRA | isotropic | sample_conditions_1 | 
| 2D 1H-1H NOESY | 10-nt_TERRA | isotropic | sample_conditions_1 | 
Software:
X-PLOR NIH, Schwieters, Kuszewski, Tjandra and Clore - refinement, structure solution
FELIX, Accelrys Software Inc. - chemical shift assignment, peak picking
NMR spectrometers:
- Bruker Avance 600 MHz
- Bruker Avance 700 MHz
