BMRB Entry 15456
Click here to enlarge.
PDB ID: 2juw
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR15456
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: NMR Solution Structure of homodimer protein SO_2176 from Shewanella oneidensis. Northeast Structural Genomics Consortium Target SoR77.
Deposition date: 2007-09-03 Original release date: 2007-09-17
Authors: Ramelot, Theresa; John, Cort; Wang, Dongyan; Nwosu, Chioma; Owens, Leah; Xiao, Rong; Liu, Jinfeng; Baran, Michael; Swapna, G.V.T.; Acton, Thomas; Rost, Burkhard; Montelione, Gaetano; Kennedy, Michael
Citation: Ramelot, Theresa; Cort, John; Montelione, Gaetano; Kennedy, Michael. "NMR Solution Structure of homodimer protein SO_2176 from Shewanella oneidensis. Northeast Structural Genomics Consortium Target SoR77." Not known ., .-..
Assembly members:
protein, polymer, 80 residues, 8930 Da.
Natural source: Common Name: Shewanella oneidensis Taxonomy ID: 70863 Superkingdom: Bacteria Kingdom: not available Genus/species: Shewanella oneidensis
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
protein: MAIQSKYSNTQVESLIAEIL
VVLEKHKAPTDLSLMALGNC
VTHLLERKVPSESRQAVAEQ
FAKALAQSVKSNLEHHHHHH
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 345 |
15N chemical shifts | 86 |
1H chemical shifts | 556 |
Additional metadata:
Related Database Links:
PDB | 2JUW 2QTI |
GB | AAN55220 ABI39291 ABI43282 ABK48656 ABN62028 |
REF | NP_717776 WP_006081998 WP_011072212 WP_023268262 WP_055648424 |
SP | Q8EF26 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts