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PDB ID: 1x5n
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11204
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: Qin, X.; Hayashi, F.; Yokoyama, S.. "Solution structure of the second PDZ domain of harmonin protein" .
Assembly members:
PDZ domain, polymer, 114 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: cell free synthesis Host organism: E. coli - cell free Vector: p040510-04
Entity Sequences (FASTA):
PDZ domain: GSSGSSGSPGNRENKEKKVF
ISLVGSRGLGCSISSGPIQK
PGIFISHVKPGSLSAEVGLE
IGDQIVEVNGVDFSNLDHKE
AVNVLKSSRSLTISIVAAAG
RELFMTDRSGPSSG
Data type | Count |
13C chemical shifts | 463 |
15N chemical shifts | 107 |
1H chemical shifts | 738 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | PDZ domain of harmonin protein | 1 |
Entity 1, PDZ domain of harmonin protein 114 residues - Formula weight is not available
1 | GLY | SER | SER | GLY | SER | SER | GLY | SER | PRO | GLY | ||||
2 | ASN | ARG | GLU | ASN | LYS | GLU | LYS | LYS | VAL | PHE | ||||
3 | ILE | SER | LEU | VAL | GLY | SER | ARG | GLY | LEU | GLY | ||||
4 | CYS | SER | ILE | SER | SER | GLY | PRO | ILE | GLN | LYS | ||||
5 | PRO | GLY | ILE | PHE | ILE | SER | HIS | VAL | LYS | PRO | ||||
6 | GLY | SER | LEU | SER | ALA | GLU | VAL | GLY | LEU | GLU | ||||
7 | ILE | GLY | ASP | GLN | ILE | VAL | GLU | VAL | ASN | GLY | ||||
8 | VAL | ASP | PHE | SER | ASN | LEU | ASP | HIS | LYS | GLU | ||||
9 | ALA | VAL | ASN | VAL | LEU | LYS | SER | SER | ARG | SER | ||||
10 | LEU | THR | ILE | SER | ILE | VAL | ALA | ALA | ALA | GLY | ||||
11 | ARG | GLU | LEU | PHE | MET | THR | ASP | ARG | SER | GLY | ||||
12 | PRO | SER | SER | GLY |
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CSV: Backbone
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SPARKY: Backbone
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