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PDB ID: 1k36
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5173
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Sato, Katsuharu; Nakamura, T.; Mizuguchi, M.; Miura, Kazunori; Tada, Masahito; Aizawa, Tomoyasu; Gomi, T.; Miyamoto, Kaoru; Kawano, Keiichi. "Solution structure of epiregulin and the effect of its C-terminal domain for
receptor binding affinity" FEBS Lett. 553, 232-238 (2003).
PubMed: 14572630
Assembly members:
Epiregulin, polymer, 46 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):
Epiregulin: VSITKCSSDMNGYCLHGQCI
YLVDMSQNYCRCEVGYTGVR
CEHFFL
Data type | Count |
1H chemical shifts | 284 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Epiregulin | 1 |
Entity 1, Epiregulin 46 residues - Formula weight is not available
1 | VAL | SER | ILE | THR | LYS | CYS | SER | SER | ASP | MET | ||||
2 | ASN | GLY | TYR | CYS | LEU | HIS | GLY | GLN | CYS | ILE | ||||
3 | TYR | LEU | VAL | ASP | MET | SER | GLN | ASN | TYR | CYS | ||||
4 | ARG | CYS | GLU | VAL | GLY | TYR | THR | GLY | VAL | ARG | ||||
5 | CYS | GLU | HIS | PHE | PHE | LEU |