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PDB ID: 6n8f
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30546
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Berger, K.; Kennedy, S.; Turner, D.. "Nuclear Magnetic Resonance Reveals That GU Base Pairs Flanking Internal Loops Can Adopt Diverse Structures" Biochemistry 58, 1094-1108 (2019).
PubMed: 30702283
Assembly members:
RNA (5'-R(*CP*GP*CP*AP*GP*CP*UP*UP*AP*CP*GP*C)-3'), polymer, 12 residues, 3787.312 Da.
RNA (5'-R(*GP*CP*GP*UP*GP*CP*UP*UP*UP*GP*CP*G)-3'), polymer, 12 residues, 3821.280 Da.
Natural source: Common Name: not available Taxonomy ID: 32644 Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
RNA (5'-R(*CP*GP*CP*AP*GP*CP*UP*UP*AP*CP*GP*C)-3'): CGCAGCUUACGC
RNA (5'-R(*GP*CP*GP*UP*GP*CP*UP*UP*UP*GP*CP*G)-3'): GCGUGCUUUGCG
Data type | Count |
13C chemical shifts | 24 |
1H chemical shifts | 148 |
31P chemical shifts | 7 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity_1 | 1 |
2 | entity_2 | 2 |
Entity 1, entity_1 12 residues - 3787.312 Da.
1 | C | G | C | A | G | C | U | U | A | C | ||||
2 | G | C |
Entity 2, entity_2 12 residues - 3821.280 Da.
1 | G | C | G | U | G | C | U | U | U | G | ||||
2 | C | G |