BMRB Entry 15035
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR15035
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: 1H, and 15N Chemical Shift Assignments for the N-terminal domain of Myxococcus xantus CarA protein.
Deposition date: 2006-11-16 Original release date: 2007-02-08
Authors: Jimenez, M. Angeles; Padmanabhan, S.; Gonzalez, Carlos; Perez-Marin, Mari; Elias-Arnanz, Montserrat; Murillo, Francisco; Rico, Manuel
Citation: Navarro-Aviles, G.; Jimenez, M. Angeles; Perez-Marin, Mari; Gonzalez, Carlos; Rico, Manuel; Murillo, Francisco; Elias-Arnanz, Montserrat; Padmanabhan, S.. "Structural basis for operator and anti-repressor recognition by Myxococcus xanthus CarA repressor" Mol. Microbiol. 63, 980-994 (2007).
Assembly members:
h6CarA(Nter), polymer, 98 residues, Formula weight is not available
Natural source: Common Name: Myxococcus xanthus Taxonomy ID: 34 Superkingdom: Bacteria Kingdom: not available Genus/species: Myxococcus xanthus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
h6CarA(Nter): MGSSHHHHHHSSGLVPRGSH
MTLRIRTIARMTGIREATLR
AWERRYGFPRPLRSEGNNYR
VYSREEVEAVRRVARLIQEE
GLSVSEAIAQVKTEPPRE
- assigned_chemical_shifts
Data type | Count |
15N chemical shifts | 86 |
1H chemical shifts | 504 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | h6CarA(Nter | 1 |
Entities:
Entity 1, h6CarA(Nter 98 residues - Formula weight is not available
Residues -19 to 0 represent an N-terminal His tag used for purification.
1 | MET | GLY | SER | SER | HIS | HIS | HIS | HIS | HIS | HIS | ||||
2 | SER | SER | GLY | LEU | VAL | PRO | ARG | GLY | SER | HIS | ||||
3 | MET | THR | LEU | ARG | ILE | ARG | THR | ILE | ALA | ARG | ||||
4 | MET | THR | GLY | ILE | ARG | GLU | ALA | THR | LEU | ARG | ||||
5 | ALA | TRP | GLU | ARG | ARG | TYR | GLY | PHE | PRO | ARG | ||||
6 | PRO | LEU | ARG | SER | GLU | GLY | ASN | ASN | TYR | ARG | ||||
7 | VAL | TYR | SER | ARG | GLU | GLU | VAL | GLU | ALA | VAL | ||||
8 | ARG | ARG | VAL | ALA | ARG | LEU | ILE | GLN | GLU | GLU | ||||
9 | GLY | LEU | SER | VAL | SER | GLU | ALA | ILE | ALA | GLN | ||||
10 | VAL | LYS | THR | GLU | PRO | PRO | ARG | GLU |
Samples:
sample_1: h6CarA(Nter)0.5 1.0 mM; H2O 90%; D2O 10%; DSS0.1 0.5 mM; sodium chloride 100 mM; sodium phosphate 50 mM
sample_2: h6CarA(Nter)0.5 1.0 mM; D2O 100%; DSS0.1 0.5 mM; sodium chloride 100 mM; sodium phosphate 50 mM
sample_3: h6CarA(Nter), [U-100% 15N], 0.5 1.0 mM; H2O 90%; D2O 10%; DSS0.1 0.5 mM; sodium chloride 100 mM; sodium phosphate 50 mM
sample_conditions_1: ionic strength: 0.150 M; pH: 6.0; pressure: 1 atm; temperature: 298 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | sample_3 | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | sample_3 | isotropic | sample_conditions_1 |
3D 1H-15N TOCSY | sample_3 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_3 | isotropic | sample_conditions_1 |
2D 1H-1H TOCSY | sample_3 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H COSY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_2 | isotropic | sample_conditions_1 |
2D 1H-1H TOCSY | sample_2 | isotropic | sample_conditions_1 |
2D 1H-1H COSY | sample_2 | isotropic | sample_conditions_1 |
Software:
SPARKY, T Goddard - chemical shift assignment
NMR spectrometers:
- Bruker Avance 600 MHz
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts