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PDB ID: 8qaj
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34847
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: Tossavainen, H.; Permi, P.. "NMR solution structure of C-terminal domain of CDNF" .
Assembly members:
entity_1, polymer, 65 residues, 7472.620 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity_1: GSHMKYEKTLDLASVDLRKM
RVAELKQILHSWGEECRACA
EKTDYVNLIQELAPKYAATH
PKTEL
Data type | Count |
13C chemical shifts | 43 |
15N chemical shifts | 6 |
1H chemical shifts | 62 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
Entity 1, unit_1 65 residues - 7472.620 Da.
1 | GLY | SER | HIS | MET | LYS | TYR | GLU | LYS | THR | LEU | ||||
2 | ASP | LEU | ALA | SER | VAL | ASP | LEU | ARG | LYS | MET | ||||
3 | ARG | VAL | ALA | GLU | LEU | LYS | GLN | ILE | LEU | HIS | ||||
4 | SER | TRP | GLY | GLU | GLU | CYS | ARG | ALA | CYS | ALA | ||||
5 | GLU | LYS | THR | ASP | TYR | VAL | ASN | LEU | ILE | GLN | ||||
6 | GLU | LEU | ALA | PRO | LYS | TYR | ALA | ALA | THR | HIS | ||||
7 | PRO | LYS | THR | GLU | LEU |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks