BMRB Entry 17435
Click here to enlarge.
PDB ID: 2l93
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR17435
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 structure of the C-terminal domain of Salmonella H-NS PubMed: 21673140
Deposition date: 2011-01-29 Original release date: 2015-06-23
Authors: Li, Yifei
Citation: Gordon, Blair; Li, Yifei; Cote, Atina; Weirauch, Matthew; Ding, Pengfei; Hughes, Timothy; Navarre, William; Xia, Bin; Liu, Jun. "Structural basis for recognition of AT-rich DNA by unrelated xenogeneic silencing proteins" Proc. Natl. Acad. Sci. U. S. A. 108, 10690-10695 (2011).
Assembly members:
H-NS, polymer, 49 residues, 5564.294 Da.
Natural source: Common Name: Salmonella typhimurium Taxonomy ID: 90371 Superkingdom: Bacteria Kingdom: not available Genus/species: Salmonella typhimurium
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
H-NS: AARPAKYSYVDENGETKTWT
GQGRTPAVIKKAMEEQGKQL
EDFLIKELE
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 173 |
| 15N chemical shifts | 51 |
| 1H chemical shifts | 350 |
Additional metadata:
Related Database Links:
| PDB | 2L93 |
| DBJ | BAJ36716 BAP07615 GAL42187 GAL43811 GAL48349 |
| EMBL | CAA32549 CAD08382 CAR32863 CAR37239 CAR59200 |
| GB | AAB61148 AAL20669 AAO69288 AAV77088 AAX65652 |
| PIR | AC0650 |
| REF | NP_455749 NP_460710 WP_001287382 WP_001287383 WP_001748450 |
| SP | P0A1S2 P0A1S3 Q5PCT5 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts