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PDB ID: 2k5f
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15834
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Eletsky, Alexander; Sathyamoorthy, Bharathwaj; Mills, Jeffrey; Zeri, Ana; Zhao, Li; Hamilton, Keith; Foote, Erica; Xiao, Rong; Nair, Rajesh; Baran, Michael; Swapna, G.; Acton, Thomas; Rost, Burkhard; Montelione, Gaetano; Szyperski, Thomas. "Solution NMR structure of FeoA protein from Chlorobium tepidum. Northeast Structural Genomics Consortium target CtR121" Proteins: Struct. Funct. Genet. ., .-..
Assembly members:
FeoA_protein, polymer, 105 residues, 11872.900 Da.
Natural source: Common Name: Chlorobium tepidum Taxonomy ID: 1097 Superkingdom: Bacteria Kingdom: not available Genus/species: Chlorobium tepidum
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET 21-23C
Entity Sequences (FASTA):
FeoA_protein: MKLSELKAGDRAEVTSVAAE
PAVRRRLMDLGLVRGAKLKV
LRFAPLGDPIEVNCNGMLLT
MRRNEAEGITVHILAGDEGH
PHGWPGFRRRHRFGKRALEH
HHHHH
Data type | Count |
13C chemical shifts | 416 |
15N chemical shifts | 104 |
1H chemical shifts | 682 |
coupling constants | 68 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | FeoA_protein | 1 |
Entity 1, FeoA_protein 105 residues - 11872.900 Da.
8-residue C-terminal tag LEHHHHHH
1 | MET | LYS | LEU | SER | GLU | LEU | LYS | ALA | GLY | ASP | ||||
2 | ARG | ALA | GLU | VAL | THR | SER | VAL | ALA | ALA | GLU | ||||
3 | PRO | ALA | VAL | ARG | ARG | ARG | LEU | MET | ASP | LEU | ||||
4 | GLY | LEU | VAL | ARG | GLY | ALA | LYS | LEU | LYS | VAL | ||||
5 | LEU | ARG | PHE | ALA | PRO | LEU | GLY | ASP | PRO | ILE | ||||
6 | GLU | VAL | ASN | CYS | ASN | GLY | MET | LEU | LEU | THR | ||||
7 | MET | ARG | ARG | ASN | GLU | ALA | GLU | GLY | ILE | THR | ||||
8 | VAL | HIS | ILE | LEU | ALA | GLY | ASP | GLU | GLY | HIS | ||||
9 | PRO | HIS | GLY | TRP | PRO | GLY | PHE | ARG | ARG | ARG | ||||
10 | HIS | ARG | PHE | GLY | LYS | ARG | ALA | LEU | GLU | HIS | ||||
11 | HIS | HIS | HIS | HIS | HIS |
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