BMRB Entry 16267
Click here to enlarge.
PDB ID: 2ki8
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR16267
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 NMR structure of tungsten formylmethanofuran dehydrogenase subunit D from Archaeoglobus fulgidus, Northeast Structural Genomics Consortium target AtT7
Deposition date: 2009-04-28 Original release date: 2009-04-28
Authors: Eletsky, Alexander; Wu, Yibing; Yee, Adelinda; Fares, Christophe; Lee, Hsiau-Wei; Prestegard, James; Arrowsmith, Cheryl; Szyperski, Thomas
Citation: Eletsky, Alexander; Wu, Yibing; Yee, Adelinda; Fares, Christophe; Lee, Hsiau-Wei; Prestegard, James; Arrowsmith, Cheryl; Szyperski, Thomas. "Solution NMR structure of tungsten formylmethanofuran dehydrogenase subunit D from Archaeoglobus fulgidus" Proteins: Struct. Funct. Genet. ., .-..
Assembly members:
AtT7_protein, polymer, 146 residues, 16169.288 Da.
Natural source: Common Name: Archaeoglobus fulgidus Taxonomy ID: 2234 Superkingdom: Archaea Kingdom: not available Genus/species: Archaeoglobus fulgidus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
AtT7_protein: MGSSHHHHHHSSGRENLYFQ
GHMLEVEVISGRTLNQGATV
EEKLTEEYFNAVNYAEINEE
DWNALGLQEGDRVKVKTEFG
EVVVFAKKGDVPKGMIFIPM
GPYANMVIDPSTDGTGMPQF
KGVKGTVEKTDEKVLSVKEL
LEAIGS
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 604 |
| 15N chemical shifts | 142 |
| 1H chemical shifts | 965 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts