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PDB ID: 1x5q
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11207
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.; Nagashima, T.; Hayashi, F.; Yokoyama, S.. "Solution structure of the first PDZ domain of scribble homolog protein (hScrib)" .
Assembly members:
PDZ domain, polymer, 110 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: P040628-05
Entity Sequences (FASTA):
PDZ domain: GSSGSSGEPARIEEEELTLT
ILRQTGGLGISIAGGKGSTP
YKGDDEGIFISRVSEEGPAA
RAGVRVGDKLLEVNGVALQG
AEHHEAVEALRGAGTAVQMR
VWRESGPSSG
Data type | Count |
13C chemical shifts | 431 |
15N chemical shifts | 105 |
1H chemical shifts | 686 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | PDZ domain of scribble homolog protein (hScrib) | 1 |
Entity 1, PDZ domain of scribble homolog protein (hScrib) 110 residues - Formula weight is not available
1 | GLY | SER | SER | GLY | SER | SER | GLY | GLU | PRO | ALA | |
2 | ARG | ILE | GLU | GLU | GLU | GLU | LEU | THR | LEU | THR | |
3 | ILE | LEU | ARG | GLN | THR | GLY | GLY | LEU | GLY | ILE | |
4 | SER | ILE | ALA | GLY | GLY | LYS | GLY | SER | THR | PRO | |
5 | TYR | LYS | GLY | ASP | ASP | GLU | GLY | ILE | PHE | ILE | |
6 | SER | ARG | VAL | SER | GLU | GLU | GLY | PRO | ALA | ALA | |
7 | ARG | ALA | GLY | VAL | ARG | VAL | GLY | ASP | LYS | LEU | |
8 | LEU | GLU | VAL | ASN | GLY | VAL | ALA | LEU | GLN | GLY | |
9 | ALA | GLU | HIS | HIS | GLU | ALA | VAL | GLU | ALA | LEU | |
10 | ARG | GLY | ALA | GLY | THR | ALA | VAL | GLN | MET | ARG | |
11 | VAL | TRP | ARG | GLU | SER | GLY | PRO | SER | SER | GLY |
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