Click here to enlarge.
PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5614
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: Znosko, B.; Burkard, M.; Schroeder, S.; Krugh, T.; Turner, D.. "Sheared A(anti)*A(anti) base Pairs in a Destabilizing 2 x 2 Internal Loop: The
NMR Structure of 5'(rGGCAAGCCU)(2)" Biochemistry 41, 14969-14977 (2002).
PubMed: 12475246
Assembly members:
dlRNA, polymer, 9 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):
dlRNA: GGCAAGCCU
Data type | Count |
31P chemical shifts | 8 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | 5'-R(*GP*GP*CP*AP*AP*GP*CP*CP*U)-3 | 1 |
2 | 5'-R(*CP*CP*GP*UP*UP*CP*GP*GP*A)-3 | 1 |
Entity 1, 5'-R(*GP*GP*CP*AP*AP*GP*CP*CP*U)-3 9 residues - Formula weight is not available
1 | G | G | C | A | A | G | C | C | U |
sample_1: dlRNA 1 mM; NaCl 80 mM; phosphate buffer 10 mM; EDTA 0.5 mM; H2O 90%; D2O 10%
sample_2: dlRNA 2 mM; NaCl 80 mM; phosphate buffer 10 mM; EDTA 0.5 mM; D2O 99.996%; D2O 10%
sample_cond_1: ionic strength: 80 mM; pH: 6.8; pressure: 1 atm; temperature: 273 K
sample_cond_2: ionic strength: 80 mM; pH: 6.9; pressure: 1 atm; temperature: 303 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D NOESY | not available | not available | not available |
VNMR v5.2 - collection
FELIX v2000 - data analysis
DISCOVER v95.0 - structure solution