BMRB Entry 10077
Click here to enlarge.
PDB ID: 1wi8
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10077
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: Solution structure of the RNA binding domain of eukaryotic initiation factor 4B
Deposition date: 2006-12-25 Original release date: 2008-08-14
Authors: Suzuki, S.; Muto, Y.; Nagata, T.; Inoue, M.; Kigawa, T.; Terada, T.; Shirouzu, M.; Yokoyama, S.
Citation: Suzuki, S.; Muto, Y.; Nagata, T.; Inoue, M.; Kigawa, T.; Terada, T.; Shirouzu, M.; Yokoyama, S.. "Solution structure of the RNA binding domain of eukaryotic initiation factor 4B" . ., .-..
Assembly members:
RNA recognition motif, polymer, 104 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: cell free synthesis
Entity Sequences (FASTA):
RNA recognition motif: GSSGSSGSRLPKSPPYTAFL
GNLPYDVTEESIKEFFRGLN
ISAVRLPREPSNPERLKGFG
YAEFEDLDSLLSALSLNEES
LGNKRIRVDVADQAQDKDSG
PSSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 415 |
15N chemical shifts | 93 |
1H chemical shifts | 647 |
Additional metadata:
Related Database Links:
PDB | 1WI8 2J76 |
DBJ | BAB82380 BAD96248 BAG11107 BAG57157 BAG61335 |
EMBL | CAA39265 CAG33239 CAH92323 |
GB | AAH73139 AAH73154 AAH98437 AAI05158 AIC54329 |
REF | NP_001030200 NP_001182737 NP_001287750 NP_001408 XP_001115324 |
SP | P23588 |
TPG | DAA30015 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts