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PDB ID: 2yrl
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11231
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 PKD domain from KIAA 1837 protein" .
Assembly members:
PKD domain, polymer, 102 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: P051025-02
Entity Sequences (FASTA):
PKD domain: GSSGSSGQADAGPDKELTLP
VDSTTLDGSKSSDDQKIISY
LWEKTQGPDGVQLENANSSV
ATVTGLQVGTYVFTLTVKDE
RNLQSQSSVNVIVKEESGPS
SG
Data type | Count |
13C chemical shifts | 401 |
15N chemical shifts | 98 |
1H chemical shifts | 645 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | PKD domain | 1 |
Entity 1, PKD domain 102 residues - Formula weight is not available
1 | GLY | SER | SER | GLY | SER | SER | GLY | GLN | ALA | ASP | ||||
2 | ALA | GLY | PRO | ASP | LYS | GLU | LEU | THR | LEU | PRO | ||||
3 | VAL | ASP | SER | THR | THR | LEU | ASP | GLY | SER | LYS | ||||
4 | SER | SER | ASP | ASP | GLN | LYS | ILE | ILE | SER | TYR | ||||
5 | LEU | TRP | GLU | LYS | THR | GLN | GLY | PRO | ASP | GLY | ||||
6 | VAL | GLN | LEU | GLU | ASN | ALA | ASN | SER | SER | VAL | ||||
7 | ALA | THR | VAL | THR | GLY | LEU | GLN | VAL | GLY | THR | ||||
8 | TYR | VAL | PHE | THR | LEU | THR | VAL | LYS | ASP | GLU | ||||
9 | ARG | ASN | LEU | GLN | SER | GLN | SER | SER | VAL | ASN | ||||
10 | VAL | ILE | VAL | LYS | GLU | GLU | SER | GLY | PRO | SER | ||||
11 | SER | GLY |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks