BMRB Entry 34618
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PDB ID: 7o9u
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34618
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: Britikov, Vladimir; Bocharov, Eduard; Britikova, Elena; Dergousova, Natalia; Kulikova, Olga; Solovieva, Anastasia; Shipkov, Nikolai; Varfolomeeva, Larisa; Tikhonova, Tamara; Timofeev, Vladimir; Shtykova, Eleonora; Altukhov, Dmitry; Usanov, Sergey; Arseniev, Alexander; Rakitina, Tatiana; Popov, Vladimir. "Unusual Cytochrome c 552 from Thioalkalivibrio paradoxus: Solution NMR Structure and Interaction with Thiocyanate Dehydrogenase" Int. J. Mol. Sci. 23, 9969-9969 (2022).
PubMed: 36077365
Assembly members:
entity_1, polymer, 153 residues, 16737.066 Da.
entity_HEC, non-polymer, 618.503 Da.
Natural source: Common Name: Thioalkalivibrio paradoxus ARh 1 Taxonomy ID: 713585 Superkingdom: Bacteria Kingdom: not available Genus/species: Thioalkalivibrio paradoxus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli BL21(DE3)
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 451 |
| 15N chemical shifts | 121 |
| 1H chemical shifts | 740 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | unit_1 | 1 |
| 2 | unit_2 | 2 |
Entities:
Entity 1, unit_1 153 residues - 16737.066 Da.
| 1 | MET | ASP | ILE | GLY | ILE | ASN | SER | ASP | PRO | HIS | ||||
| 2 | PRO | PRO | HIS | HIS | HIS | ASP | HIS | HIS | GLY | HIS | ||||
| 3 | GLY | SER | GLY | TRP | GLU | VAL | PRO | GLU | ALA | GLU | ||||
| 4 | ILE | HIS | ARG | GLU | ASN | PRO | ILE | PRO | PRO | ASP | ||||
| 5 | ALA | ARG | SER | LEU | ASP | GLN | GLY | GLY | VAL | LEU | ||||
| 6 | TYR | ALA | GLU | HIS | CYS | VAL | ARG | CYS | HIS | GLY | ||||
| 7 | GLU | THR | LEU | ARG | GLY | ASP | GLY | PRO | ASP | ALA | ||||
| 8 | HIS | ASP | LEU | ASP | PRO | PRO | VAL | ALA | ASP | LEU | ||||
| 9 | VAL | GLU | HIS | ALA | PRO | HIS | HIS | SER | ASP | GLY | ||||
| 10 | ASP | LEU | ALA | TYR | ARG | VAL | ARG | ILE | GLY | ARG | ||||
| 11 | GLY | PRO | MET | PRO | GLY | PHE | GLY | ASP | ALA | LEU | ||||
| 12 | ASP | GLU | ARG | ASP | ILE | TRP | ASP | LEU | VAL | ASN | ||||
| 13 | PHE | MET | ARG | ASP | ARG | ALA | GLN | GLY | ALA | ALA | ||||
| 14 | LEU | ALA | GLY | THR | ASN | GLY | HIS | SER | PRO | ASP | ||||
| 15 | HIS | ALA | ALA | GLY | ASP | HIS | HIS | HIS | GLY | ASP | ||||
| 16 | HIS | HIS | HIS |
Entity 2, unit_2 - C34 H34 Fe N4 O4 - 618.503 Da.
| 1 | HEC |
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