BMRB Entry 234
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR234
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Title: Determination of the Coordination Geometry at the Heme Iron in Three Cytochromes c from Saccharomyces cerevisiae and from Candida krusei Based on Individual 1H-NMR Assignments for Heme c and the Axially Coordinated Amino Acids
Deposition date: 1995-07-31 Original release date: 1995-07-31
Authors: Senn, Hans; Eugster, Albert; Wuthrich, Kurt
Citation: Senn, Hans; Eugster, Albert; Wuthrich, Kurt. "Determination of the Coordination Geometry at the Heme Iron in Three Cytochromes c from Saccharomyces cerevisiae and from Candida krusei Based on Individual 1H-NMR Assignments for Heme c and the Axially Coordinated Amino Acids" Biochim. Biophys. Acta 743, 58-68 (1983).
Assembly members:
cytochrome c, polymer, 112 residues, Formula weight is not available
HEME C, non-polymer, 618.503 Da.
Natural source: Common Name: yeast Taxonomy ID: 4932 Superkingdom: Fungi Kingdom: Saccharomyces Genus/species: cerevisiae not available
Experimental source: Production method: not available
Entity Sequences (FASTA):
cytochrome c: AKESTGFKPGSAKKGATLFK
KRCQQCHTIEEGGPNKVGPN
LHGIFGRHSGQVKGYSYYTA
NINKNVKWDEDSMSEYLTNP
KKYIPGTKMAFAGLKKEKDR
NDLITYMTKAAK
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 6 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | cytochrome c | 1 |
| 2 | Heme C | 2 |
Entities:
Entity 1, cytochrome c 112 residues - Formula weight is not available
| 1 | ALA | LYS | GLU | SER | THR | GLY | PHE | LYS | PRO | GLY | ||||
| 2 | SER | ALA | LYS | LYS | GLY | ALA | THR | LEU | PHE | LYS | ||||
| 3 | LYS | ARG | CYS | GLN | GLN | CYS | HIS | THR | ILE | GLU | ||||
| 4 | GLU | GLY | GLY | PRO | ASN | LYS | VAL | GLY | PRO | ASN | ||||
| 5 | LEU | HIS | GLY | ILE | PHE | GLY | ARG | HIS | SER | GLY | ||||
| 6 | GLN | VAL | LYS | GLY | TYR | SER | TYR | TYR | THR | ALA | ||||
| 7 | ASN | ILE | ASN | LYS | ASN | VAL | LYS | TRP | ASP | GLU | ||||
| 8 | ASP | SER | MET | SER | GLU | TYR | LEU | THR | ASN | PRO | ||||
| 9 | LYS | LYS | TYR | ILE | PRO | GLY | THR | LYS | MET | ALA | ||||
| 10 | PHE | ALA | GLY | LEU | LYS | LYS | GLU | LYS | ASP | ARG | ||||
| 11 | ASN | ASP | LEU | ILE | THR | TYR | MET | THR | LYS | ALA | ||||
| 12 | ALA | LYS |
Entity 2, Heme C - C34 H34 Fe N4 O4 - 618.503 Da.
| 1 | HEC |
Samples:
sample_one: .
sample_condition_set_one: pH: 7.2; temperature: 293 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| not available | sample_one | not available | sample_condition_set_one |
Software:
No software information available
NMR spectrometers:
- unknown unknown 0 MHz