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PDB ID: 5uzf
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30254
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Sathyamoorthy, B.; Shi, H.; Zhou, H.; Xue, Y.; Rangadurai, A.; Merriman, D.; Al-Hashimi, H.. "Insights into Watson-Crick/Hoogsteen breathing dynamics and damage repair from the solution structure and dynamic ensemble of DNA duplexes containing m1A" Nucleic Acids Res. 45, 5586-5601 (2017).
PubMed: 28369571
Assembly members:
entity_1, polymer, 12 residues, 3659.387 Da.
entity_2, polymer, 12 residues, 3664.433 Da.
Natural source: Common Name: not available Taxonomy ID: 32630 Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: CGATTTTTTGGC
entity_2: GCCAAAAAATCG
Data type | Count |
13C chemical shifts | 115 |
15N chemical shifts | 10 |
1H chemical shifts | 161 |
31P chemical shifts | 22 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity_1 | 1 |
2 | entity_2 | 2 |
Entity 1, entity_1 12 residues - 3659.387 Da.
1 | DC | DG | DA | DT | DT | DT | DT | DT | DT | DG | ||||
2 | DG | DC |
Entity 2, entity_2 12 residues - 3664.433 Da.
1 | DG | DC | DC | DA | DA | DA | DA | DA | DA | DT | ||||
2 | DC | DG |