BMRB Entry 15210
Click here to enlarge.
PDB ID: 2joy
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15210
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: NMR Structure of 50S Ribosomal Protein L14e from Sulfolobus Solfataricus; Northeast Structural Genomics Consortium Target SSR105.
Deposition date: 2007-04-10 Original release date: 2007-06-05
Authors: Singarapu, Kiran Kumar; Wu, Yibing; Yee, Adelinda; semesi, Anthony; Arrowsmith, cheryl; Szyperski, Thomas
Citation: Singarapu, Kiran Kumar; Wu, Yibing; Yee, Adelinda; semesi, Anthony; Arrowsmith, cheryl; Szyperski, Thomas. "NMR Structure of 50S Ribosomal Protein L14e from Sulfolobus Solfataricus; Northeast Structural Genomics Consortium Target SSR105." The BMRB entry is the only known published source for the data..
Assembly members:
50s ribosomal protein l14e, polymer, 96 residues, 10886.001 Da.
Natural source: Common Name: not available Taxonomy ID: 2287 Superkingdom: Archaea Kingdom: not available Genus/species: Sulfolobus solfataricus
Experimental source: Production method: recombinant technology Host organism: E. coli - cell free
Entity Sequences (FASTA):
50s ribosomal protein l14e: MPAIEVGRICVKVKGREAGS
KCVIVDIIDDNFVLVTGPKD
ITGVKRRRVNILHLEPTDKK
IDIQKGASDEEVKKKLEESN
LTEYMKEKIKIRMPTL
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 432 |
| 15N chemical shifts | 95 |
| 1H chemical shifts | 722 |
Additional metadata:
Related Database Links:
| BMRB | 16121 |
| PDB | 2JOY 2KDS |
| GB | AAK40722 ACX91605 AKA73699 AKA76396 AKA79089 |
| REF | WP_009988801 |
| SP | Q980C1 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts