BMRB Entry 5625
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PDB ID: 1a2i
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR5625
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Messiasa, Ana; Aguiara, Antonio; Brennana, Lorraine; Salgueiroa, Carlos; Saraivaa, Ligia; Xaviera, Antonio; Turner, David. "Solution structures of tetrahaem ferricytochrome c3 from Desulfovibrio vulgaris
(Hildenborough) and its K45Q mutant: The molecular basis of cooperativity" Biochim. Biophys. Acta. 1757, 143-153 (2006).
PubMed: 16527248
Assembly members:
cytochrome c3, polymer, 107 residues, 14000 Da.
HEC, non-polymer, 618.503 Da.
Natural source: Common Name: Desulfovibrio vulgaris Hildenborough Taxonomy ID: 881 Superkingdom: Bacteria Kingdom: not available Genus/species: Desulfovibrio vulgaris
Experimental source: Production method: purified from the natural source
Entity Sequences (FASTA):
cytochrome c3: APKAPADGLKMEATKQPVVF
NHSTHKSVKCGDCHHPVNGK
EDYRKCGTAGCHDSMDKKDK
SAKGYYHVMHDKNTKFKSCV
GCHVEVAGADAAKKKDLTGC
KKSKCHE
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 742 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | cytochrome c3 | 1 |
| 2 | heme, I | 2 |
| 3 | heme, II | 2 |
| 4 | heme, III | 2 |
| 5 | heme, IV | 2 |
Entities:
Entity 1, cytochrome c3 107 residues - 14000 Da.
| 1 | ALA | PRO | LYS | ALA | PRO | ALA | ASP | GLY | LEU | LYS | ||||
| 2 | MET | GLU | ALA | THR | LYS | GLN | PRO | VAL | VAL | PHE | ||||
| 3 | ASN | HIS | SER | THR | HIS | LYS | SER | VAL | LYS | CYS | ||||
| 4 | GLY | ASP | CYS | HIS | HIS | PRO | VAL | ASN | GLY | LYS | ||||
| 5 | GLU | ASP | TYR | ARG | LYS | CYS | GLY | THR | ALA | GLY | ||||
| 6 | CYS | HIS | ASP | SER | MET | ASP | LYS | LYS | ASP | LYS | ||||
| 7 | SER | ALA | LYS | GLY | TYR | TYR | HIS | VAL | MET | HIS | ||||
| 8 | ASP | LYS | ASN | THR | LYS | PHE | LYS | SER | CYS | VAL | ||||
| 9 | GLY | CYS | HIS | VAL | GLU | VAL | ALA | GLY | ALA | ASP | ||||
| 10 | ALA | ALA | LYS | LYS | LYS | ASP | LEU | THR | GLY | CYS | ||||
| 11 | LYS | LYS | SER | LYS | CYS | HIS | GLU |
Entity 2, heme, I - C34 H34 Fe N4 O4 - 618.503 Da.
| 1 | HEC |