Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11401
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Citation: Tanabe, W.; Suzuki, S.; Muto, Y.; Inoue, M.; Kigawa, T.; Terada, T.; Shirouzu, M.; Yokoyama, S.. "Solution structure of the phorbol esters/diacylglycerol binding domain of
protein kinase C gamma" .
Assembly members:
C1 domain, residues 36-105, polymer, 77 residues, Formula weight is not available
ZN, non-polymer, 65.409 Da.
Natural source: Common Name: human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: cell free synthesis Host organism: E. coli - cell free Vector: P060626-05
Entity Sequences (FASTA):
C1 domain, residues 36-105: GSSGSSGHKFTARFFKQPTF
CSHCTDFIWGIGKQGLQCQV
CSFVVHRRCHEFVTFECPGA
GKGPQTDDPRNKHKFRL
Data type | Count |
13C chemical shifts | 319 |
15N chemical shifts | 68 |
1H chemical shifts | 472 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | C1 domain, residues 36-105 | 1 |
2 | ZINC ION no.1 | 2 |
3 | ZINC ION no.2 | 2 |
Entity 1, C1 domain, residues 36-105 77 residues - Formula weight is not available
1 | GLY | SER | SER | GLY | SER | SER | GLY | HIS | LYS | PHE | ||||
2 | THR | ALA | ARG | PHE | PHE | LYS | GLN | PRO | THR | PHE | ||||
3 | CYS | SER | HIS | CYS | THR | ASP | PHE | ILE | TRP | GLY | ||||
4 | ILE | GLY | LYS | GLN | GLY | LEU | GLN | CYS | GLN | VAL | ||||
5 | CYS | SER | PHE | VAL | VAL | HIS | ARG | ARG | CYS | HIS | ||||
6 | GLU | PHE | VAL | THR | PHE | GLU | CYS | PRO | GLY | ALA | ||||
7 | GLY | LYS | GLY | PRO | GLN | THR | ASP | ASP | PRO | ARG | ||||
8 | ASN | LYS | HIS | LYS | PHE | ARG | LEU |
Entity 2, ZINC ION no.1 - Zn - 65.409 Da.
1 | ZN |
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