BMRB Entry 27205
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR27205
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Citation: Renschler, Fabian; Bruekner, Susanne; Salomon, Paulin; Mukherjee, Amrita; Kullmann, Lars; Schutz-Stoffregen, Mira; Henzler, Christine; Pawson, Tony; Krahn, Michael; Wiesner, Silke. "Structural basis for the interaction between the cell polarity proteins Par3 and Par6" Sci. Signal. 11, 9899-9899 (2018).
PubMed: 29440511
Assembly members:
Par3_PDZ3_domain, polymer, 107 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 Host organism: Escherichia coli Vector: pETM-41
Entity Sequences (FASTA):
Par3_PDZ3_domain: GAMGTREFLTFEVPLNDSGS
AGLGVSVKGNRSKENHADLG
IFVKSIINGGAASKDGRLRV
NDQLIAVNGESLLGKTNQDA
METLRRSMSTEGNKRGMIQL
IVARRIS
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 190 |
| 15N chemical shifts | 93 |
| 1H chemical shifts | 93 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | Hs. Par3 PDZ3 domain | 1 |
Entities:
Entity 1, Hs. Par3 PDZ3 domain 107 residues - Formula weight is not available
The N-terminal 4 residues (GAMG) are the result of the NcoI restriction site.
| 1 | GLY | ALA | MET | GLY | THR | ARG | GLU | PHE | LEU | THR | ||||
| 2 | PHE | GLU | VAL | PRO | LEU | ASN | ASP | SER | GLY | SER | ||||
| 3 | ALA | GLY | LEU | GLY | VAL | SER | VAL | LYS | GLY | ASN | ||||
| 4 | ARG | SER | LYS | GLU | ASN | HIS | ALA | ASP | LEU | GLY | ||||
| 5 | ILE | PHE | VAL | LYS | SER | ILE | ILE | ASN | GLY | GLY | ||||
| 6 | ALA | ALA | SER | LYS | ASP | GLY | ARG | LEU | ARG | VAL | ||||
| 7 | ASN | ASP | GLN | LEU | ILE | ALA | VAL | ASN | GLY | GLU | ||||
| 8 | SER | LEU | LEU | GLY | LYS | THR | ASN | GLN | ASP | ALA | ||||
| 9 | MET | GLU | THR | LEU | ARG | ARG | SER | MET | SER | THR | ||||
| 10 | GLU | GLY | ASN | LYS | ARG | GLY | MET | ILE | GLN | LEU | ||||
| 11 | ILE | VAL | ALA | ARG | ARG | ILE | SER |
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