BMRB Entry 4550
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PDB ID: 1cqo
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4550
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: Smith, J.; Tsui, V.; Chazin, W.; Case, D.. "NMR Structure of the Palindromic DNA Decamer d(GCGTTAACGC)2" The BMRB entry is the only known published source for the data..
Assembly members:
5'-d(*GP*CP*GP*TP*TP*AP*AP*CP*GP*C)-3', 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):
5'-d(*GP*CP*GP*TP*TP*AP*AP*CP*GP*C)-3': GCGTTAACGC
- assigned_chemical_shifts
- coupling_constants
| Data type | Count |
| 1H chemical shifts | 83 |
| coupling constants | 18 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | strand 1 | 1 |
| 2 | strand 2 | 1 |
Entities:
Entity 1, strand 1 10 residues - Formula weight is not available
| 1 | DG | DC | DG | DT | DT | DA | DA | DC | DG | DC |