BMRB Entry 5591
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR5591
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Citation: Ababou, Abdessamad; Gautel, Mathias; Pfuhl, Mark. "Sequence specific assignment of part of the myosin binding site of myosin
binding protein C" J. Biomol. NMR ., .-..
Assembly members:
cC2, polymer, 104 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: recombinant technology
Entity Sequences (FASTA):
cC2: MHHHHHHSSMDEKKSTAFQK
KLEPAYQVSKGHKIRLTVEL
ADHDAEVKWLKNGQEIQMSG
SKYIFESIGAKRTLTISQCS
LADDAAYQCVVGGEKCSTEL
FVKE
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 368 |
| 15N chemical shifts | 100 |
| 1H chemical shifts | 529 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | cC2 domain | 1 |
Entities:
Entity 1, cC2 domain 104 residues - Formula weight is not available
| 1 | MET | HIS | HIS | HIS | HIS | HIS | HIS | SER | SER | MET | ||||
| 2 | ASP | GLU | LYS | LYS | SER | THR | ALA | PHE | GLN | LYS | ||||
| 3 | LYS | LEU | GLU | PRO | ALA | TYR | GLN | VAL | SER | LYS | ||||
| 4 | GLY | HIS | LYS | ILE | ARG | LEU | THR | VAL | GLU | LEU | ||||
| 5 | ALA | ASP | HIS | ASP | ALA | GLU | VAL | LYS | TRP | LEU | ||||
| 6 | LYS | ASN | GLY | GLN | GLU | ILE | GLN | MET | SER | GLY | ||||
| 7 | SER | LYS | TYR | ILE | PHE | GLU | SER | ILE | GLY | ALA | ||||
| 8 | LYS | ARG | THR | LEU | THR | ILE | SER | GLN | CYS | SER | ||||
| 9 | LEU | ALA | ASP | ASP | ALA | ALA | TYR | GLN | CYS | VAL | ||||
| 10 | VAL | GLY | GLY | GLU | LYS | CYS | SER | THR | GLU | LEU | ||||
| 11 | PHE | VAL | LYS | GLU |
Samples:
sample_1: cC2 0.75 mM
condition_set_1: ionic strength: 0.1 M; pH*: 7.3; temperature: 298.0 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D 1H-15N HSQC | not available | not available | not available |
| 2D 1H-13C HSQC | not available | not available | not available |
| 2D 1H-CO HCCO | not available | not available | not available |
| 2D 1H-CO HCCO-TOCSY | not available | not available | not available |
| 3D 1H-1H-15N NOESY | not available | not available | not available |
| 3D 1H-1H-15N TOCSY | not available | not available | not available |
| 3D 13C-1H-1H NOESY | not available | not available | not available |
| 3D 1H-13C-1H HCCH-TOCSY | not available | not available | not available |
| 3D 1H-13C-1H HCCH-COSY | not available | not available | not available |
| 3D CBCANH | not available | not available | not available |
| 3D CBCA(CO)NH | not available | not available | not available |
| 3D HBHACBCANH | not available | not available | not available |
| 3D HBHACBCA(CO)NH | not available | not available | not available |
| 3D HNCO | not available | not available | not available |
| 3D 13C-1H-1H TOCSY Aromatics | not available | not available | not available |
| 3D 13C-1H-1H NOESY Aromatics | not available | not available | not available |
Software:
No software information available
NMR spectrometers:
- BRUKER AVANCE 600 MHz
Related Database Links:
| PDB |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks