BMRB Entry 6982
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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/BMR6982
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Jung, Jinwon; Yeo, In Young; Hong, Eunmi; Yee, Adelinda; Arrowsmith, Cheryl; Lee, Weontae. "Solution structure of TA0895, a MoaD homologue from Thermoplasma acidophilum" Proteins: Struct. Funct. Genet. 65, 1055-1057 (2006).
PubMed: 17019685
Assembly members:
TA0895, polymer, 112 residues, Formula weight is not available
Natural source: Common Name: not available Taxonomy ID: 2303 Superkingdom: not available Kingdom: Thermoplasma Genus/species: acidophilum not available
Experimental source: Production method: recombinant technology Vector: pET-15b
Entity Sequences (FASTA):
TA0895: MGTSHHHHHHSSGRENLYFQ
SHMVTVRYYATLRPITKKKE
ETFNGISKISELLERLKVEY
GSEFTKQMYDGNNLFKNVII
LVNGNNITSMKGLDTEIKDD
DKIDLFPPVAGG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 277 |
| 15N chemical shifts | 85 |
| 1H chemical shifts | 568 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | TA0895 | 1 |
Entities:
Entity 1, TA0895 112 residues - Formula weight is not available
| 1 | MET | GLY | THR | SER | HIS | HIS | HIS | HIS | HIS | HIS | ||||
| 2 | SER | SER | GLY | ARG | GLU | ASN | LEU | TYR | PHE | GLN | ||||
| 3 | SER | HIS | MET | VAL | THR | VAL | ARG | TYR | TYR | ALA | ||||
| 4 | THR | LEU | ARG | PRO | ILE | THR | LYS | LYS | LYS | GLU | ||||
| 5 | GLU | THR | PHE | ASN | GLY | ILE | SER | LYS | ILE | SER | ||||
| 6 | GLU | LEU | LEU | GLU | ARG | LEU | LYS | VAL | GLU | TYR | ||||
| 7 | GLY | SER | GLU | PHE | THR | LYS | GLN | MET | TYR | ASP | ||||
| 8 | GLY | ASN | ASN | LEU | PHE | LYS | ASN | VAL | ILE | ILE | ||||
| 9 | LEU | VAL | ASN | GLY | ASN | ASN | ILE | THR | SER | MET | ||||
| 10 | LYS | GLY | LEU | ASP | THR | GLU | ILE | LYS | ASP | ASP | ||||
| 11 | ASP | LYS | ILE | ASP | LEU | PHE | PRO | PRO | VAL | ALA | ||||
| 12 | GLY | GLY |
Samples:
15N: TA0895, [U-90% 15N], 1.5 mM
13C: TA0895, [U-98% 13C], 1.2 mM
13C-15N: TA0895, [U-90% 15N; U-98% 13C], 1.5 mM
H2O: pH: 7.4; temperature: 298 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 1H15N HSQC | not available | not available | H2O |
| HNCACB | not available | not available | H2O |
| CBCA(CO)NH | not available | not available | H2O |
| HNCA | not available | not available | H2O |
| HNHA | not available | not available | H2O |
| C(CCCO)NH | not available | not available | H2O |
| HCCH-TOCSY | not available | not available | H2O |
Software:
SPARKY -
NMR spectrometers:
- Bruker DRX500 500 MHz
- Bruker DRX600 600 MHz
- Varian INOVA 600 MHz
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks