BMRB Entry 5339
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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/BMR5339
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
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RDF gzip file.
All files associated with the entry
Citation: Lam, S.; Ip, L.. "Low Temperature Solution Structures and Base Pair Stacking of Double Helical
d(CGTACG)(2)" J. Biomol. Struct. Dyn. 19, 907-917 (2002).
PubMed: 11922844
Assembly members:
d(CGTACG)2, polymer, 6 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):
d(CGTACG)2: CGTACG
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 45 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | 5'-D(*CP*GP*TP*AP*CP*G)-3', strand A | 1 |
| 2 | 5'-D(*CP*GP*TP*AP*CP*G)-3', strand B | 1 |
Entities:
Entity 1, 5'-D(*CP*GP*TP*AP*CP*G)-3', strand A 6 residues - Formula weight is not available
| 1 | DC | DG | DT | DA | DC | DG |
Samples:
sample_1: d(CGTACG)2 6.2 mM; sodium phosphate 10 mM; D2O 100%
sample_cond_1: pH: 7.0; temperature: 288 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| not available | sample_1 | not available | sample_cond_1 |
Software:
xwinnmr v2.1 - processing
MARDIGRAS v3.5 - data analysis
AMBER v4.0 - refinement
NMR spectrometers:
- Bruker ARX 500 MHz