BMRB Entry 4984
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR4984
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Title: The Solution Structure and Interactions of CheW from Thermotoga maritima
Deposition date: 2001-04-02 Original release date: 2002-04-04
Authors: Griswold, Ian; Zhou, Hongjun; Matison, Mikenzie; Swanson, Ronald; McIntosh, Lawrence; Simon, Melvin; Dahlquist, Frederick
Citation: Griswold, Ian; Zhou, Hongjun; Matison, Mikenzie; Swanson, Ronald; McIntosh, Lawrence; Simon, Melvin; Dahlquist, Frederick. "The Solution Structure and Interactions of CheW from Thermotoga maritima" Nat. Struct. Biol. 9, 121-125 (2002).
Assembly members:
CheW, polymer, 151 residues, Formula weight is not available
Natural source: Common Name: Thermotoga maritima Taxonomy ID: 2336 Superkingdom: Eubacteria Kingdom: not available Genus/species: Thermotoga maritima
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
CheW: MKTLADALKEFEVLSFEIDE
QALAFDVDNIEMVIEKSDIT
PVPKSRHFVEGVINLRGRII
PVVNLAKILGISFDEQKMKS
IIVARTKDVEVGFLVDRVLG
VLRITENQLDLTNVSDKFGK
KSKGLVKTDGRLIIYLDIDK
IIEEITVKEGV
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 628 |
| 15N chemical shifts | 146 |
| 1H chemical shifts | 938 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | CheW | 1 |
Entities:
Entity 1, CheW 151 residues - Formula weight is not available
| 1 | MET | LYS | THR | LEU | ALA | ASP | ALA | LEU | LYS | GLU | ||||
| 2 | PHE | GLU | VAL | LEU | SER | PHE | GLU | ILE | ASP | GLU | ||||
| 3 | GLN | ALA | LEU | ALA | PHE | ASP | VAL | ASP | ASN | ILE | ||||
| 4 | GLU | MET | VAL | ILE | GLU | LYS | SER | ASP | ILE | THR | ||||
| 5 | PRO | VAL | PRO | LYS | SER | ARG | HIS | PHE | VAL | GLU | ||||
| 6 | GLY | VAL | ILE | ASN | LEU | ARG | GLY | ARG | ILE | ILE | ||||
| 7 | PRO | VAL | VAL | ASN | LEU | ALA | LYS | ILE | LEU | GLY | ||||
| 8 | ILE | SER | PHE | ASP | GLU | GLN | LYS | MET | LYS | SER | ||||
| 9 | ILE | ILE | VAL | ALA | ARG | THR | LYS | ASP | VAL | GLU | ||||
| 10 | VAL | GLY | PHE | LEU | VAL | ASP | ARG | VAL | LEU | GLY | ||||
| 11 | VAL | LEU | ARG | ILE | THR | GLU | ASN | GLN | LEU | ASP | ||||
| 12 | LEU | THR | ASN | VAL | SER | ASP | LYS | PHE | GLY | LYS | ||||
| 13 | LYS | SER | LYS | GLY | LEU | VAL | LYS | THR | ASP | GLY | ||||
| 14 | ARG | LEU | ILE | ILE | TYR | LEU | ASP | ILE | ASP | LYS | ||||
| 15 | ILE | ILE | GLU | GLU | ILE | THR | VAL | LYS | GLU | GLY | ||||
| 16 | VAL |
Samples:
sample_1: CheW, [U-15N], 1.0 mM
sample_2: CheW, [U-13C], 1.0 mM
sample_3: CheW, [U-15N; U-13C], 1.0 mM
Ex-cond_1: pH: 4.5; temperature: 308 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|
Software:
No software information available
NMR spectrometers:
- unknown unknown 0 MHz
Related Database Links:
| PDB | |
| GB | AAA96388 AAD35783 ABQ46258 ACB08587 ADA66594 |
| REF | NP_228510 WP_004081048 WP_010865187 YP_001243834 YP_001738270 |
| SP | Q56311 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts