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PDB ID: 1wie
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11180
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 first SH3 domain of KIAA0318 protein" .
Assembly members:
SH3 domain, polymer, 96 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: P030512-61
Entity Sequences (FASTA):
SH3 domain: GSSGSSGTSKQRYSGKVHLC
VARYSYNPFDGPNENPEAEL
PLTAGKYLYVYGDMDEDGFY
EGELLDGQRGLVPSNFVDFV
QDNESRLASTSGPSSG
Data type | Count |
13C chemical shifts | 404 |
15N chemical shifts | 100 |
1H chemical shifts | 611 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | SH3 domain | 1 |
Entity 1, SH3 domain 96 residues - Formula weight is not available
1 | GLY | SER | SER | GLY | SER | SER | GLY | THR | SER | LYS | ||||
2 | GLN | ARG | TYR | SER | GLY | LYS | VAL | HIS | LEU | CYS | ||||
3 | VAL | ALA | ARG | TYR | SER | TYR | ASN | PRO | PHE | ASP | ||||
4 | GLY | PRO | ASN | GLU | ASN | PRO | GLU | ALA | GLU | LEU | ||||
5 | PRO | LEU | THR | ALA | GLY | LYS | TYR | LEU | TYR | VAL | ||||
6 | TYR | GLY | ASP | MET | ASP | GLU | ASP | GLY | PHE | TYR | ||||
7 | GLU | GLY | GLU | LEU | LEU | ASP | GLY | GLN | ARG | GLY | ||||
8 | LEU | VAL | PRO | SER | ASN | PHE | VAL | ASP | PHE | VAL | ||||
9 | GLN | ASP | ASN | GLU | SER | ARG | LEU | ALA | SER | THR | ||||
10 | SER | GLY | 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