BMRB Entry 16692
Click here to enlarge.
PDB ID: 2kta
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR16692
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: Solution NMR structure of a domain of protein A6KY75 from Bacteroides vulgatus, Northeast Structural Genomics target BvR106A
Deposition date: 2010-01-26 Original release date: 2010-03-02
Authors: Mills, Jeffrey; Sukumaran, Dinesh; Sathyamoorthy, Bharathwaj; Belote, Rachel; Ciccosanti, Colleen; Hamilton, Keith; Acton, T.; Xiao, R.; Swapna, GVT; Everett, J.; Montelione, G.; Szyperski, Thomas
Citation: Mills, Jeffrey; Sukumaran, Dinesh; Sathyamoorthy, Bharathwaj; Belote, Rachel; Ciccosanti, Colleen; Hamilton, Keith; Acton, T.; Xiao, R.; Swapna, GVT; Everett, J.; Montelione, G.; Szyperski, Thomas. "Solution NMR structure of a domain of protein A6KY75 from Bacteroides vulgatus, Northeast Structural Genomics target BvR106A." Not known ., .-..
Assembly members:
BvR106A, polymer, 74 residues, 9095.4 Da.
Natural source: Common Name: Bacteroides vulgatus Taxonomy ID: 821 Superkingdom: Bacteria Kingdom: not available Genus/species: Bacteroides vulgatus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
BvR106A: MNQNLQGEWMKNYEELKSFV
RKYRRFPKSTEGNLGGWCHT
QRKMRKQGKLPNDRRLLLDK
IGFVWSLEHHHHHH
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 247 |
| 15N chemical shifts | 77 |
| 1H chemical shifts | 518 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts