BMRB Entry 18847
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/BMR18847
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 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