BMRB Entry 11583
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PDB ID: 2rup
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11583
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Igawa, Tatsuhiro; Abe, Yoshito; Tsuda, Makoto; Inoue, Kazuhide; Ueda, Tadashi. "Solution structure of rat P2X4 receptor head domain involved in inhibitory metal binding." FEBS Lett. ., .-..
Assembly members:
P2XHD, polymer, 58 residues, 6066.745 Da.
Natural source: Common Name: Rat Taxonomy ID: 10116 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Rattus norvegicus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET-22b(+)
Entity Sequences (FASTA):
P2XHD: MQTQSTCPEIPDKTSICNSD
ADCTPGSVDTHSSGVATGRC
VPFNESVKTCEVAAWCPV
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 353 |
| 13C chemical shifts | 227 |
| 15N chemical shifts | 56 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | P2XHD monomer | 1 |
Entities:
Entity 1, P2XHD monomer 58 residues - 6066.745 Da.
| 1 | MET | GLN | THR | GLN | SER | THR | CYS | PRO | GLU | ILE | ||||
| 2 | PRO | ASP | LYS | THR | SER | ILE | CYS | ASN | SER | ASP | ||||
| 3 | ALA | ASP | CYS | THR | PRO | GLY | SER | VAL | ASP | THR | ||||
| 4 | HIS | SER | SER | GLY | VAL | ALA | THR | GLY | ARG | CYS | ||||
| 5 | VAL | PRO | PHE | ASN | GLU | SER | VAL | LYS | THR | CYS | ||||
| 6 | GLU | VAL | ALA | ALA | TRP | CYS | PRO | VAL |
Related Database Links:
| PDB | 2RUP |
| EMBL | CAA61037 CAA62607 CAA63778 |
| GB | AAA99777 AAH78792 EDM13668 EDM13669 EDM13670 |
| PRF | 2124312A |
| REF | NP_113782 |
| SP | P51577 |
| AlphaFold | P51577 |
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