BMRB Entry 16276
Click here to enlarge.
PDB ID: 2kii
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR16276
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 structure of the SO2144 H-NOX domain from Shewanella oneidensis in the Fe(II)CO ligation state PubMed: 19918063
Deposition date: 2009-05-05 Original release date: 2010-05-06
Authors: Erbil, William
Citation: Erbil, W. Kaya; Price, Mark; Wemmer, David; Marletta, Michael. "A structural basis for H-NOX signaling in Shewanella oneidensis by trapping a histidine kinase inhibitory conformation." Proc. Natl. Acad. Sci. U.S.A. 106, 19753-19760 (2009).
Assembly members:
SO2144, polymer, 181 residues, 20534.734 Da.
CMO, non-polymer, 28.010 Da.
HEM, non-polymer, 616.487 Da.
Natural source: Common Name: Shewanella oneidensis MR-1 Taxonomy ID: 211586 Superkingdom: Bacteria Kingdom: not available Genus/species: Shewanella oneidensis
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
SO2144: MKGIIFNVLEDMVVAQCGMS
VWNELLEKHAPKDRVYVSAK
SYAESELFSIVQDVAQRLNM
PIQDVVKAFGQFLFNGLASR
HTDVVDKFDDFTSLVMGIHD
VIHLEVNKLYHEPSLPHING
QLLPNNQIALRYSSPRRLCF
CAEGLLFGAAQHFQQKIQIS
HDTCMHTGADHCMLIIELQN
D
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 709 |
15N chemical shifts | 176 |
1H chemical shifts | 1206 |
Additional metadata:
Related Database Links:
BMRB | 16278 |
PDB | 2KII 2KIL 4U99 4U9B 4U9G 4U9J 4U9K |
GB | AAN55189 |
REF | NP_717745 WP_011072197 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts