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PDB ID: 1wha
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10088
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: Tochio, N.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution structure of the second PDZ domain of human scribble (KIAA0147 protein)" .
Assembly members:
PDZ domain, polymer, 105 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 Vector: P021030-56
Entity Sequences (FASTA):
PDZ domain: GSSGSSGRHVACLARSERGL
GFSIAGGKGSTPYRAGDAGI
FVSRIAEGGAAHRAGTLQVG
DRVLSINGVDVTEARHDHAV
SLLTAASPTIALLLEREAGS
GPSSG
Data type | Count |
13C chemical shifts | 392 |
15N chemical shifts | 100 |
1H chemical shifts | 617 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | KIAA0147 protein | 1 |
Entity 1, KIAA0147 protein 105 residues - Formula weight is not available
1 | GLY | SER | SER | GLY | SER | SER | GLY | ARG | HIS | VAL | ||||
2 | ALA | CYS | LEU | ALA | ARG | SER | GLU | ARG | GLY | LEU | ||||
3 | GLY | PHE | SER | ILE | ALA | GLY | GLY | LYS | GLY | SER | ||||
4 | THR | PRO | TYR | ARG | ALA | GLY | ASP | ALA | GLY | ILE | ||||
5 | PHE | VAL | SER | ARG | ILE | ALA | GLU | GLY | GLY | ALA | ||||
6 | ALA | HIS | ARG | ALA | GLY | THR | LEU | GLN | VAL | GLY | ||||
7 | ASP | ARG | VAL | LEU | SER | ILE | ASN | GLY | VAL | ASP | ||||
8 | VAL | THR | GLU | ALA | ARG | HIS | ASP | HIS | ALA | VAL | ||||
9 | SER | LEU | LEU | THR | ALA | ALA | SER | PRO | THR | ILE | ||||
10 | ALA | LEU | LEU | LEU | GLU | ARG | GLU | ALA | GLY | SER | ||||
11 | GLY | PRO | SER | SER | GLY |
Download HSQC peak lists in one of the following formats:
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SPARKY: Backbone
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