BMRB Entry 18219
Click here to enlarge.
PDB ID: 2loo
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18219
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: Backbone structure of human membrane protein TMEM14A from NOE data PubMed: 22609626
Deposition date: 2012-01-26 Original release date: 2012-05-22
Authors: Eichmann, Cedric; Klammt, Christian; Maslennikov, Innokentiy; Riek, Roland; Choe, Senyon
Citation: Klammt, Christian; Maslennikov, Innokentiy; Bayrhuber, Monika; Eichmann, Cedric; Vajpai, Navratna; Chiu, Ellis Jeremy Chua; Blain, Katherine; Esquivies, Luis; Kwon, June Hyun Jung; Balana, Bartosz; Pieper, Ursula; Sali, Andrej; Slesinger, Paul; Kwiatkowski, Witek; Riek, Roland; Choe, Senyon. "Facile backbone structure determination of human membrane proteins by NMR spectroscopy." Nat. Methods 9, 834-839 (2012).
Assembly members:
entity, polymer, 108 residues, 10725.127 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: cell free synthesis Host organism: E. coli - cell free
Entity Sequences (FASTA):
entity: MTSLYKKVGMDLIGFGYAAL
VTFGSIFGYKRRGGVPSLIA
GLFVGCLAGYGAYRVSNDKR
DVKVSLFTAFFLATIMGVRF
KRSKKIMPAGLVAGLSLMMI
LRLVLLLL
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 350 |
| 15N chemical shifts | 97 |
| 1H chemical shifts | 372 |
Additional metadata:
Related Database Links:
| BMRB | 18220 |
| PDB | 2LOO 2LOP |
| DBJ | BAG34999 |
| GB | AAD44496 AAF59948 AAH15097 AAH19328 ADQ32420 |
| REF | NP_001253566 NP_054770 XP_002746732 XP_002817046 XP_003254199 |
| SP | Q9Y6G1 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts