BMRB Entry 17566
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR17566
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Citation: Aeschbacher, Thomas; Schubert, Mario; Allain, Frederic H-T. "A procedure to validate and correct the (13)C chemical shift calibration of RNA datasets." J. Biomol. NMR 52, 179-190 (2012).
PubMed: 22252483
Assembly members:
TASL1, polymer, 22 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: cell free synthesis
Entity Sequences (FASTA):
TASL1: GGGAUUCAUUUCGAUGAAUC
CC
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 62 |
| 1H chemical shifts | 71 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | TASL1 (monomer) | 1 |
Entities:
Entity 1, TASL1 (monomer) 22 residues - Formula weight is not available
| 1 | G | G | G | A | U | U | C | A | U | U | ||||
| 2 | U | C | G | A | U | G | A | A | U | C | ||||
| 3 | C | C |