BMRB Entry 26840
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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR26840
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Title: '1H, 13C, and 15N Chemical Shift Assignments for the periplasmic domain of GacS histidine-kinase' PubMed: 27714507
Deposition date: 2016-06-27 Original release date: 2017-02-20
Authors: Ali-Ahmad, Ahmad; Bornet, Olivier; Guerlesquin, Francoise; Sebban-Kreuzer, Corinne
Citation: Ali Ahmad, Ahmad; Bornet, Olivier; Guerlesquin, Francoise; Bourne, Yves; Vincent, Florence; Sebban-Kreuzer, Corinne. "NMR assignments of the GacS histidine-kinase periplasmic detection domain from Pseudomonas aeruginosa PAO1" Biomol. NMR Assignments 11, 25-28 (2017).
Assembly members:
GacSperi, polymer, 150 residues, Formula weight is not available
Natural source: Common Name: g-proteobacteria Taxonomy ID: 287 Superkingdom: Bacteria Kingdom: not available Genus/species: Pseudomonas aeruginosa
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
GacSperi: MGHHHHHHSSGVDLGTENLY
FQSMRAQLIERGQLIAEQLA
PLAATALARKDTAVLNRIAN
EALDQPDVRAVTFLDARQER
LAHAGPSMLTVAPAGDASHL
SMSTELDTTHFLLPVLGRHH
SLSGATEPDDERVLGWVELE
LSHHGTLLRG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 568 |
15N chemical shifts | 148 |
1H chemical shifts | 968 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | GacSperi monomer | 1 |
Entities:
Entity 1, GacSperi monomer 150 residues - Formula weight is not available
1 | MET | GLY | HIS | HIS | HIS | HIS | HIS | HIS | SER | SER | |
2 | GLY | VAL | ASP | LEU | GLY | THR | GLU | ASN | LEU | TYR | |
3 | PHE | GLN | SER | MET | ARG | ALA | GLN | LEU | ILE | GLU | |
4 | ARG | GLY | GLN | LEU | ILE | ALA | GLU | GLN | LEU | ALA | |
5 | PRO | LEU | ALA | ALA | THR | ALA | LEU | ALA | ARG | LYS | |
6 | ASP | THR | ALA | VAL | LEU | ASN | ARG | ILE | ALA | ASN | |
7 | GLU | ALA | LEU | ASP | GLN | PRO | ASP | VAL | ARG | ALA | |
8 | VAL | THR | PHE | LEU | ASP | ALA | ARG | GLN | GLU | ARG | |
9 | LEU | ALA | HIS | ALA | GLY | PRO | SER | MET | LEU | THR | |
10 | VAL | ALA | PRO | ALA | GLY | ASP | ALA | SER | HIS | LEU | |
11 | SER | MET | SER | THR | GLU | LEU | ASP | THR | THR | HIS | |
12 | PHE | LEU | LEU | PRO | VAL | LEU | GLY | ARG | HIS | HIS | |
13 | SER | LEU | SER | GLY | ALA | THR | GLU | PRO | ASP | ASP | |
14 | GLU | ARG | VAL | LEU | GLY | TRP | VAL | GLU | LEU | GLU | |
15 | LEU | SER | HIS | HIS | GLY | THR | LEU | LEU | ARG | GLY |
Samples:
sample_1: GacSperi 1 mM; sodium phosphate 50 mM; sodium chloride 150 mM; H2O 90%; D2O 10%
sample_2: GacSperi, [U-100% 15N], 0.8 mM; sodium phosphate 50 mM; sodium chloride 150 mM; H2O 90%; D2O 10%
sample_3: GacSperi, [U-100% 13C; U-100% 15N], 0.8 mM; sodium phosphate 50 mM; sodium chloride 150 mM; H2O 90%; D2O 10%
sample_conditions_1: ionic strength: 0.2 M; pH: 7; pressure: 1 atm; temperature: 298 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-15N HSQC | sample_2 | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | sample_2 | isotropic | sample_conditions_1 |
3D HNHA | sample_2 | isotropic | sample_conditions_1 |
2D 1H-15N HSQC | sample_3 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC | sample_3 | isotropic | sample_conditions_1 |
3D HNCO | sample_3 | isotropic | sample_conditions_1 |
3D HCACO | sample_3 | isotropic | sample_conditions_1 |
3D HNCA | sample_3 | isotropic | sample_conditions_1 |
3D HN(CO)CA | sample_3 | isotropic | sample_conditions_1 |
3D HNCACB | sample_3 | isotropic | sample_conditions_1 |
3D CBCA(CO)NH | sample_3 | isotropic | sample_conditions_1 |
3D HCCH-TOCSY | sample_3 | isotropic | sample_conditions_1 |
3D 1H-13C NOESY | sample_3 | isotropic | sample_conditions_1 |
3D 1H-13C NOESY aromatic | sample_3 | isotropic | sample_conditions_1 |
2D CBCACO | sample_3 | isotropic | sample_conditions_1 |
Software:
TOPSPIN v2.1, Bruker Biospin - collection, processing
CARA v1.9, CARA Definition Team (CDT) - chemical shift assignment, data analysis, peak picking
NMR spectrometers:
- Bruker Avance 600 MHz
- Bruker Uniform NMR System 950 MHz
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts