BMRB Entry 18215
Click here to enlarge.
PDB ID: 2lok
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR18215
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 the uncharacterized protein from gene locus VNG_0733H of Halobacterium salinarium, Northeast Structural Genomics Consortium Target HsR50.
Deposition date: 2012-01-24 Original release date: 2012-02-03
Authors: Rossi, Paolo; Lange, Oliver; Lee, Hsiau-Wei; Hamilton, Keith; Ciccosanti, Colleen; Buchwald, William; Wang, Huang; Acton, Thomas; Xiao, Rong; Everett, John; Montelione, Gaetano
Citation: Rossi, Paolo; Lange, Oliver; Lee, Hsiau-Wei; Hamilton, Keith; Ciccosanti, Colleen; Buchwald, William; Wang, Huang; Acton, Thomas; Xiao, Rong; Everett, John; Montelione, Gaetano. "Solution NMR Structure of the uncharacterized protein from gene locus VNG_0733H of Halobacterium salinarium, Northeast Structural Genomics Consortium Target HsR50." To be published ., .-..
Assembly members:
HsR50, polymer, 191 residues, 20753.697 Da.
Natural source: Common Name: Halobacterium salinarium Taxonomy ID: 2242 Superkingdom: Archaea Kingdom: not available Genus/species: Halobacterium salinarium
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
HsR50: MSPIPLPVTDTDDAWRARIA
AHRADKDEFLATHDQSPIPP
ADRGAFDGLRYFDIDASFRV
AARYQPARDPEAVELETTRG
PPAEYTRAAVLGFDLGDSHH
TLTAFRVEGESSLFVPFTDE
TTDDGRTYEHGRYLDVDPAG
ADGGDEVALDFNLAYNPFCA
YGGSFSCALPPADNHVPAAI
TAGERVDADLE
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 704 |
| 15N chemical shifts | 169 |
| 1H chemical shifts | 1023 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts