BMRB Entry 11107
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PDB ID: 2diz
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11107
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: Tochio, N.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "The solution structure of the third thioredoxin domain of human Thioredoxin
domain-containing protein 5" .
Assembly members:
3rd thioredoxin domain, polymer, 117 residues, Formula weight is not available
Natural source: Common Name: human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: cell free synthesis Host organism: E. coli - cell free Vector: P050302-28
Entity Sequences (FASTA):
3rd thioredoxin domain: GSSGSSGTVLALTENNFDDT
IAEGITFIKFYAPWCGHCKT
LAPTWEELSKKEFPGLAGVK
IAEVDCTAERNICSKYSVRG
YPTLLLFRGGKKVSEHSGGR
DLDSLHRFVLSQAKDEL
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 514 |
| 15N chemical shifts | 115 |
| 1H chemical shifts | 792 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | 3rd thioredoxin domain | 1 |
Entities:
Entity 1, 3rd thioredoxin domain 117 residues - Formula weight is not available
| 1 | GLY | SER | SER | GLY | SER | SER | GLY | THR | VAL | LEU | ||||
| 2 | ALA | LEU | THR | GLU | ASN | ASN | PHE | ASP | ASP | THR | ||||
| 3 | ILE | ALA | GLU | GLY | ILE | THR | PHE | ILE | LYS | PHE | ||||
| 4 | TYR | ALA | PRO | TRP | CYS | GLY | HIS | CYS | LYS | THR | ||||
| 5 | LEU | ALA | PRO | THR | TRP | GLU | GLU | LEU | SER | LYS | ||||
| 6 | LYS | GLU | PHE | PRO | GLY | LEU | ALA | GLY | VAL | LYS | ||||
| 7 | ILE | ALA | GLU | VAL | ASP | CYS | THR | ALA | GLU | ARG | ||||
| 8 | ASN | ILE | CYS | SER | LYS | TYR | SER | VAL | ARG | GLY | ||||
| 9 | TYR | PRO | THR | LEU | LEU | LEU | PHE | ARG | GLY | GLY | ||||
| 10 | LYS | LYS | VAL | SER | GLU | HIS | SER | GLY | GLY | ARG | ||||
| 11 | ASP | LEU | ASP | SER | LEU | HIS | ARG | PHE | VAL | LEU | ||||
| 12 | SER | GLN | ALA | LYS | ASP | GLU | LEU |
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