BMRB Entry 16267
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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.
XML gzip file.
RDF gzip file.
All files associated with the entry
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 Vector: p15Tv lic
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:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | AtT7_protein | 1 |
Entities:
Entity 1, AtT7_protein 146 residues - 16169.288 Da.
Residues 1-23 and 145-146 represent non-native affinity tags
| 1 | MET | GLY | SER | SER | HIS | HIS | HIS | HIS | HIS | HIS | ||||
| 2 | SER | SER | GLY | ARG | GLU | ASN | LEU | TYR | PHE | GLN | ||||
| 3 | GLY | HIS | MET | LEU | GLU | VAL | GLU | VAL | ILE | SER | ||||
| 4 | GLY | ARG | THR | LEU | ASN | GLN | GLY | ALA | THR | VAL | ||||
| 5 | GLU | GLU | LYS | LEU | THR | GLU | GLU | TYR | PHE | ASN | ||||
| 6 | ALA | VAL | ASN | TYR | ALA | GLU | ILE | ASN | GLU | GLU | ||||
| 7 | ASP | TRP | ASN | ALA | LEU | GLY | LEU | GLN | GLU | GLY | ||||
| 8 | ASP | ARG | VAL | LYS | VAL | LYS | THR | GLU | PHE | GLY | ||||
| 9 | GLU | VAL | VAL | VAL | PHE | ALA | LYS | LYS | GLY | ASP | ||||
| 10 | VAL | PRO | LYS | GLY | MET | ILE | PHE | ILE | PRO | MET | ||||
| 11 | GLY | PRO | TYR | ALA | ASN | MET | VAL | ILE | ASP | PRO | ||||
| 12 | SER | THR | ASP | GLY | THR | GLY | MET | PRO | GLN | PHE | ||||
| 13 | LYS | GLY | VAL | LYS | GLY | THR | VAL | GLU | LYS | THR | ||||
| 14 | ASP | GLU | LYS | VAL | LEU | SER | VAL | LYS | GLU | LEU | ||||
| 15 | LEU | GLU | ALA | ILE | GLY | SER |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks