BMRB Entry 27666
Click here to enlarge.
PDB ID: 6i9b
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR27666
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Resonance assignment of human LARP4A La module PubMed: 30632004
Deposition date: 2018-10-29 Original release date: 2019-02-06
Authors: Cruz-Gallardo, Isabel; Martino, Luigi; Trotta, Roberta; De Tito, Stefano; Atkinson, Andrew; Conte, Maria
Citation: Cruz-Gallardo, Isabel; Martino, Luigi; Trotta, Roberta; De Tito, Stefano; Atkinson, Andrew; Conte, Maria. "Resonance assignment of human LARP4A La module" Biomol. NMR Assignments 13, 169-172 (2019).
Assembly members:
LARP4A, polymer, 179 residues, Formula weight is not available
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
LARP4A: QSNSAVSTEDLKECLKKQLE
FCFSRENLSKDLYLISQMDS
DQFIPIWTVANMEEIKKLTT
DPDLILEVLRSSPMVQVDEK
GEKVRPSHKRCIVILREIPE
TTPIEEVKGLFKSENCPKVI
SCEFAHNSNWYITFQSDTDA
QQAFKYLREEVKTFQGKPIM
ARIKAINTFFAKNGYRLMD
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 543 |
15N chemical shifts | 158 |
1H chemical shifts | 1035 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts