BMRB Entry 15812
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PDB ID: 2k4y
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15812
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Title: NMR Structure of FeoA-like protein from Clostridium acetobutylicum: Northeast Structural Genomics Consortium Target CaR178
Deposition date: 2008-06-20 Original release date: 2008-08-08
Authors: SINGARAPU, KIRAN KUMAR; WU, YIBING; HUA, JIA; SUKUMARAN, DINESH; Zhao, Li; Jiang, Mei; Foote, Erica; Xiao, Rong; Nair, Rajesh; Baran, Michael; G.V.T, Swapna; Acton, Thomas; Rost, Burkhard; Montelione, Gaetano; SZYPERSKI, THOMAS
Citation: SINGARAPU, KIRAN KUMAR; WU, YIBING; HUA, JIA; SUKUMARAN, DINESH; Zhao, Li; Jiang, Mei; Foote, Erica; Xiao, Rong; Nair, Rajesh; Baran, Michael; G.V.T, Swapna; Acton, Thomas; Rost, Burkhard; Montelione, Gaetano; SZYPERSKI, THOMAS. "NMR Structure of FeoA-like protein from Clostridium acetobutylicum: Northeast Structural Genomics Consortium Target CaR178" Not known ., .-..
Assembly members:
FeoA-like protein, polymer, 86 residues, 9724.640 Da.
Natural source: Common Name: Clostridium acetobutylicum Taxonomy ID: 1488 Superkingdom: Bacteria Kingdom: not available Genus/species: Clostridium acetobutylicum
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
FeoA-like protein: MTKGIGLNEVEIKSKVKVIG
IVPESKVRRKIMDMGIVRGT
EIYIEGKAPMGDPIALRLRG
YSLSLRKSEAKDILVEVLLE
HHHHHH
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 368 |
15N chemical shifts | 78 |
1H chemical shifts | 619 |
Additional metadata:
Related Database Links:
PDB | 2K4Y |
GB | AAK79005 ADZ20080 AEI31564 KHD35643 |
REF | NP_347665 WP_010964347 WP_034584547 |
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