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PDB ID: 2djt
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR10259
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: Sato, M.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution structures of the PDZ domain of human unnamed protein product" .
Assembly members:
PDZ domain, polymer, 104 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: P050829-16
Entity Sequences (FASTA):
PDZ domain: GSSGSSGQASGHFSVELVRG
YAGFGLTLGGGRDVAGDTPL
AVRGLLKDGPAQRCGRLEVG
DLVLHINGESTQGLTHAQAV
ERIRAGGPQLHLVIRRPLSG
PSSG
Data type | Count |
13C chemical shifts | 409 |
15N chemical shifts | 98 |
1H chemical shifts | 646 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | PDZ domain | 1 |
Entity 1, PDZ domain 104 residues - Formula weight is not available
1 | GLY | SER | SER | GLY | SER | SER | GLY | GLN | ALA | SER | ||||
2 | GLY | HIS | PHE | SER | VAL | GLU | LEU | VAL | ARG | GLY | ||||
3 | TYR | ALA | GLY | PHE | GLY | LEU | THR | LEU | GLY | GLY | ||||
4 | GLY | ARG | ASP | VAL | ALA | GLY | ASP | THR | PRO | LEU | ||||
5 | ALA | VAL | ARG | GLY | LEU | LEU | LYS | ASP | GLY | PRO | ||||
6 | ALA | GLN | ARG | CYS | GLY | ARG | LEU | GLU | VAL | GLY | ||||
7 | ASP | LEU | VAL | LEU | HIS | ILE | ASN | GLY | GLU | SER | ||||
8 | THR | GLN | GLY | LEU | THR | HIS | ALA | GLN | ALA | VAL | ||||
9 | GLU | ARG | ILE | ARG | ALA | GLY | GLY | PRO | GLN | LEU | ||||
10 | HIS | LEU | VAL | ILE | ARG | ARG | PRO | LEU | SER | GLY | ||||
11 | PRO | SER | SER | GLY |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks