BMRB Entry 5164
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PDB ID: 1juu
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5164
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Parvathy, V.; Bhaumik, S.; Chary, K.; Govil, G.; Liu, K.; Howard, F.; Miles, H.. "NMR Structure of a Parallel-stranded DNA Duplex at Atomic Resolution" Nucleic Acids Res. 30, 1500-1511 (2002).
PubMed: 11917010
Assembly members:
5'-D(P*CP*CP*AP*TP*AP*AP*TP*TP*TP*AP*CP*C)-3', polymer, 12 residues, Formula weight is not available
5'-D(P*CP*CP*TP*AP*TP*TP*AP*AP*AP*TP*CP*C)-3', polymer, 12 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: .
Entity Sequences (FASTA):
5'-D(P*CP*CP*AP*TP*AP*AP*TP*TP*TP*AP*CP*C)-3': CCATAATTTACC
5'-D(P*CP*CP*TP*AP*TP*TP*AP*AP*AP*TP*CP*C)-3': CCTAAATTATCC
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 232 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | 5'-D(P*CP*CP*AP*TP*AP*AP*TP*TP*TP*AP*CP*C)-3' | 1 |
| 2 | 5'-D(P*CP*CP*TP*AP*TP*TP*AP*AP*AP*TP*CP*C)-3' | 2 |
Entities:
Entity 1, 5'-D(P*CP*CP*AP*TP*AP*AP*TP*TP*TP*AP*CP*C)-3' 12 residues - Formula weight is not available
| 1 | DC | DC | DA | DT | DA | DA | DT | DT | DT | DA | ||||
| 2 | DC | DC |
Entity 2, 5'-D(P*CP*CP*TP*AP*TP*TP*AP*AP*AP*TP*CP*C)-3' 12 residues - Formula weight is not available
| 1 | DC | DC | DT | DA | DA | DA | DT | DT | DA | DT | ||||
| 2 | DC | DC |