BMRB Entry 4412
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PDB ID: 1ql5
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4412
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
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Citation: Lee, J.; Choi, Y.; Choi, B.. "Solution Structure of the DNA Decamer Duplex Containing a 3'-T.T base pair of
the cis-syn Cyclobutane Pyrimidine Dimer: Implication for the Mutagenic
Property of the cis-syn Dimer" Nucleic Acids Res. 28, 1794-1801 (2000).
Assembly members:
DNA (5'-D(*CP*GP*CP*AP*TP*+TP*AP*CP*GP*C)- 3'), polymer, 10 residues, Formula weight is not available
strand-, 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):
DNA (5'-D(*CP*GP*CP*AP*TP*+TP*AP*CP*GP*C)- 3'): CGCAXXACGC
strand-: GCGTTATGCG
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 169 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | strand+ | 1 |
| 2 | strand- | 2 |
Entities:
Entity 1, strand+ 10 residues - Formula weight is not available
| 1 | DC | DG | DC | DA | PBT | PBT | DA | DC | DG | DC |
Entity 2, strand- 10 residues - Formula weight is not available
| 1 | DG | DC | DG | DT | DT | DA | DT | DG | DC | DG |