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PDB ID: 2n9i
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR25907
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: Imai, Mizue; Saio, Tomohide; Kumeta, Hiroyuki; Uchida, Takeshi; Inagaki, Fuyuhiko; Ishimori, Koichiro. "Investigation of the redox-dependent modulation of structure and dynamics in human cytochrome c" Biochem. Biophys. Res. Commun. 469, 978-984 (2016).
PubMed: 26718409
Assembly members:
Cyt_c, polymer, 104 residues, 11640.677 Da.
HEME C, non-polymer, 618.503 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET21
Entity Sequences (FASTA):
Cyt_c: GDVEKGKKIFIMKCSQCHTV
EKGGKHKTGPNLHGLFGRKT
GQAPGYSYTAANKNKGIIWG
EDTLMEYLENPKKYIPGTKM
IFVGIKKKEERADLIAYLKK
ATNE
Data type | Count |
13C chemical shifts | 466 |
15N chemical shifts | 108 |
1H chemical shifts | 794 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Cytochrome c | 1 |
2 | HEME C | 2 |
Entity 1, Cytochrome c 104 residues - 11640.677 Da.
1 | GLY | ASP | VAL | GLU | LYS | GLY | LYS | LYS | ILE | PHE | ||||
2 | ILE | MET | LYS | CYS | SER | GLN | CYS | HIS | THR | VAL | ||||
3 | GLU | LYS | GLY | GLY | LYS | HIS | LYS | THR | GLY | PRO | ||||
4 | ASN | LEU | HIS | GLY | LEU | PHE | GLY | ARG | LYS | THR | ||||
5 | GLY | GLN | ALA | PRO | GLY | TYR | SER | TYR | THR | ALA | ||||
6 | ALA | ASN | LYS | ASN | LYS | GLY | ILE | ILE | TRP | GLY | ||||
7 | GLU | ASP | THR | LEU | MET | GLU | TYR | LEU | GLU | ASN | ||||
8 | PRO | LYS | LYS | TYR | ILE | PRO | GLY | THR | LYS | MET | ||||
9 | ILE | PHE | VAL | GLY | ILE | LYS | LYS | LYS | GLU | GLU | ||||
10 | ARG | ALA | ASP | LEU | ILE | ALA | TYR | LEU | LYS | LYS | ||||
11 | ALA | THR | ASN | GLU |
Entity 2, HEME C - C34 H34 Fe N4 O4 - 618.503 Da.
1 | HEC |
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