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PDB ID: 2d92
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11186
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: Inoue, K.; Hayashi, F.; Yokoyama, S.. "Solution structure of the fifth PDZ domain of InaD-like protein" .
Assembly members:
PDZ domain, polymer, 108 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: P050214-02
Entity Sequences (FASTA):
PDZ domain: GSSGSSGELALWSPEVKIVE
LVKDCKGLGFSILDYQDPLD
PTRSVIVIRSLVADGVAERS
GGLLPGDRLVSVNEYCLDNT
SLAEAVEILKAVPPGLVHLG
ICSGPSSG
Data type | Count |
13C chemical shifts | 445 |
15N chemical shifts | 99 |
1H chemical shifts | 721 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | PDZ domain | 1 |
Entity 1, PDZ domain 108 residues - Formula weight is not available
1 | GLY | SER | SER | GLY | SER | SER | GLY | GLU | LEU | ALA | ||||
2 | LEU | TRP | SER | PRO | GLU | VAL | LYS | ILE | VAL | GLU | ||||
3 | LEU | VAL | LYS | ASP | CYS | LYS | GLY | LEU | GLY | PHE | ||||
4 | SER | ILE | LEU | ASP | TYR | GLN | ASP | PRO | LEU | ASP | ||||
5 | PRO | THR | ARG | SER | VAL | ILE | VAL | ILE | ARG | SER | ||||
6 | LEU | VAL | ALA | ASP | GLY | VAL | ALA | GLU | ARG | SER | ||||
7 | GLY | GLY | LEU | LEU | PRO | GLY | ASP | ARG | LEU | VAL | ||||
8 | SER | VAL | ASN | GLU | TYR | CYS | LEU | ASP | ASN | THR | ||||
9 | SER | LEU | ALA | GLU | ALA | VAL | GLU | ILE | LEU | LYS | ||||
10 | ALA | VAL | PRO | PRO | GLY | LEU | VAL | HIS | LEU | GLY | ||||
11 | ILE | CYS | SER | GLY | PRO | SER | SER | GLY |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
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SPARKY: Backbone
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