BMRB Entry 15834
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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
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Title: Solution NMR structure of FeoA protein from Chlorobium tepidum. Northeast Structural Genomics Consortium target CtR121
Deposition date: 2008-06-27 Original release date: 2008-07-24
Authors: 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
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
Entity Sequences (FASTA):
FeoA_protein: MKLSELKAGDRAEVTSVAAE
PAVRRRLMDLGLVRGAKLKV
LRFAPLGDPIEVNCNGMLLT
MRRNEAEGITVHILAGDEGH
PHGWPGFRRRHRFGKRALEH
HHHHH
- assigned_chemical_shifts
- coupling_constants
| Data type | Count |
| 13C chemical shifts | 416 |
| 15N chemical shifts | 104 |
| 1H chemical shifts | 682 |
| coupling constants | 68 |
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