Click here to enlarge.
PDB ID: 2dhy
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11276
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: Zhao, C.; Kigawa, T.; Sato, M.; Koshiba, S.; Inoue, M.; Yokoyama, S.. "Solution Structure of the CUE Domain in the Human CUE Domain Containing
Protein 1 (CUEDC1)" .
Assembly members:
CUE domain, polymer, 67 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: P050905-16
Entity Sequences (FASTA):
CUE domain: GSSGSSGRPARQVRRLEFNQ
AMDDFKTMFPNMDYDIIECV
LRANSGAVDATIDQLLQMNL
ESGPSSG
Data type | Count |
13C chemical shifts | 261 |
15N chemical shifts | 64 |
1H chemical shifts | 407 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | CUE domain | 1 |
Entity 1, CUE domain 67 residues - Formula weight is not available
1 | GLY | SER | SER | GLY | SER | SER | GLY | ARG | PRO | ALA | ||||
2 | ARG | GLN | VAL | ARG | ARG | LEU | GLU | PHE | ASN | GLN | ||||
3 | ALA | MET | ASP | ASP | PHE | LYS | THR | MET | PHE | PRO | ||||
4 | ASN | MET | ASP | TYR | ASP | ILE | ILE | GLU | CYS | VAL | ||||
5 | LEU | ARG | ALA | ASN | SER | GLY | ALA | VAL | ASP | ALA | ||||
6 | THR | ILE | ASP | GLN | LEU | LEU | GLN | MET | ASN | LEU | ||||
7 | GLU | SER | GLY | PRO | SER | SER | GLY |
PDB | 2DHY |
DBJ | BAE36984 |
GB | EDL15842 EGV99583 EHB16284 ELK01705 ELK35932 |
REF | XP_002748438 XP_003795613 XP_004329673 XP_004645329 XP_004645330 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks