BMRB Entry 34679
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PDB ID: 7qa9
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34679
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Li, Qiang; Trajkovski, Marko; Fan, Chaochao; Chen, Jialiang; Zhou, Yifei; Lu, Kuan; Li, Hongjun; Su, Xuncheng; Xi, Zhen; Plavec, Janez; Zhou, Chuanzheng. "4'-SCF3 -Labeling Constitutes a Sensitive 19 F NMR Probe for Characterization of Interactions in the Minor Groove of DNA" Angew. Chem. Int. Ed. Engl. 61, e202201848-e202201848 (2022).
PubMed: 36163470
Assembly members:
entity_1, polymer, 10 residues, 3003.992 Da.
entity_2, polymer, 10 residues, 3084.041 Da.
Natural source: Common Name: Octodon degus Taxonomy ID: 10160 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Octodon degus
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: CCATTATAGC
entity_2: GCTATAATGG
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 188 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | unit_1 | 1 |
| 2 | unit_2 | 2 |
Entities:
Entity 1, unit_1 10 residues - 3003.992 Da.
| 1 | DC | DC | DA | DT | DT | DA | DT | DA | DG | DC |
Entity 2, unit_2 10 residues - 3084.041 Da.
| 1 | DG | DC | DT | DA | DT | DA | DA | DT | DG | DG |