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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR25220
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Roost, Caroline; Lynch, Stephen; Batista, Pedro; Qu, Kun; Chang, Howard; Kool, Eric. "Structure and thermodynamics of N6-methyladenosine in RNA: a spring-loaded base modification" J. Am. Chem. Soc. 137, 2107-2115 (2015).
PubMed: 25611135
Assembly members:
N-6_Methyl_Adenosine_RNA, 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):
N-6_Methyl_Adenosine_RNA: GGXCUAGUCC
Data type | Count |
13C chemical shifts | 28 |
1H chemical shifts | 83 |
31P chemical shifts | 9 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | RNA duplex, chain 1 | 1 |
2 | RNA duplex, chain 2 | 1 |
Entity 1, RNA duplex, chain 1 10 residues - Formula weight is not available
Residue 3 is methylated on N6 position
1 | G | G | 6MD | C | U | A | G | U | C | C |
sample_1: N-6 Methyl Adenosine RNA 0.2 mM; sodium chloride 100 mM; EDTA 0.1 mM; sodium phosphate 10 mM
sample_2: N-6 Methyl Adenosine RNA 0.2 mM; sodium chloride 100 mM; EDTA 0.1 mM; sodium phosphate 10 mM
sample_conditions_1: ionic strength: 100 mM; pH: 6.4; pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H NOESY | sample_2 | isotropic | sample_conditions_1 |
2D DQF-COSY | sample_2 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC | sample_2 | isotropic | sample_conditions_1 |
2D 1H-1H COSY | sample_2 | isotropic | sample_conditions_1 |
2D 1H-1H TOCSY | sample_2 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-31P COSY | sample_2 | isotropic | sample_conditions_1 |
VNMR v6.1C, Varian - collection, processing
SPARKY v3.115, Goddard - chemical shift assignment, data analysis
X-PLOR_NIH v2.36, Brunger - structure solution