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PDB ID: 5lwj
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR25661
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
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Citation: Wolter, Antje; Duchardt-Ferner, Elke; Nasiri, Amir; Hantke, Katharina; Wunderlich, Christoph; Kreutz, Christoph; Woehnert, Jens. "NMR resonance assignments for the class II GTP binding RNA aptamer in complex with GTP" Biomol. NMR Assign. 10, 101-105 (2016).
PubMed: 26373429
Assembly members:
GTP_class_II_aptamer, polymer, 34 residues, Formula weight is not available
N1-PROTONATED ADENOSINE-5'-MONOPHOSPHATE, non-polymer, 348.229 Da.
GUANOSINE-5'-TRIPHOSPHATE, non-polymer, 523.180 Da.
MAGNESIUM ION, non-polymer, 24.305 Da.
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: in vitro transcription Host organism: E. coli - cell free
Entity Sequences (FASTA):
GTP_class_II_aptamer: GGCAGCCAGAXGAGCACGUA
UACGCAAGGCUGUC
Data type | Count |
13C chemical shifts | 265 |
15N chemical shifts | 117 |
1H chemical shifts | 307 |
31P chemical shifts | 7 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | RNA | 1 |
2 | N1-Protonated Adenosine-5'-Monophosphate | 2 |
3 | nucleoside triphosphate GTP | 3 |
4 | Mg | 4 |
Entity 1, RNA 34 residues - Formula weight is not available
X (AP7) represents the protonated A11
1 | G | G | C | A | G | C | C | A | G | A | ||||
2 | AP7 | G | A | G | C | A | C | G | U | A | ||||
3 | U | A | C | G | C | A | A | G | G | C | ||||
4 | U | G | U | C |
Entity 2, N1-Protonated Adenosine-5'-Monophosphate - C10 H15 N5 O7 P - 348.229 Da.
1 | AP7 |
Entity 3, nucleoside triphosphate GTP - C10 H16 N5 O14 P3 - 523.180 Da.
1 | GTP |
Entity 4, Mg - Mg - 24.305 Da.
1 | MG |