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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR11259
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Zhao, C.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution Structure of CUE domain in the C-terminal of Human Toll-interacting
Protein (Tollip)" .
Assembly members:
CUE domain, polymer, 59 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: P040301-83
Entity Sequences (FASTA):
CUE domain: GSSGSSGCSEEDLKAIQDMF
PNMDQEVIRSVLEAQRGNKD
AAINSLLQMGEEPSGPSSG
Data type | Count |
13C chemical shifts | 209 |
15N chemical shifts | 55 |
1H chemical shifts | 344 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | CUE domain | 1 |
Entity 1, CUE domain 59 residues - Formula weight is not available
1 | GLY | SER | SER | GLY | SER | SER | GLY | CYS | SER | GLU | ||||
2 | GLU | ASP | LEU | LYS | ALA | ILE | GLN | ASP | MET | PHE | ||||
3 | PRO | ASN | MET | ASP | GLN | GLU | VAL | ILE | ARG | SER | ||||
4 | VAL | LEU | GLU | ALA | GLN | ARG | GLY | ASN | LYS | ASP | ||||
5 | ALA | ALA | ILE | ASN | SER | LEU | LEU | GLN | MET | GLY | ||||
6 | GLU | GLU | PRO | SER | GLY | PRO | SER | SER | GLY |
sample_1: CUE domain mM; d-Tris-HCl 20 mM; NaCl 100 mM; d-DTT 1 mM; NaN3 0.02%; H2O 90%; D2O 10%
condition_1: ionic strength: 100 mM; pH: 7.0; pressure: 1 atm; temperature: 298.0 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
3D 13C-separated NOESY | sample_1 | isotropic | condition_1 |
3D 15N-separated NOESY | sample_1 | isotropic | condition_1 |
xwinnmr v2.6, Bruker - collection
NMRPipe v20020425, Delaglio, F. - processing
NMRView v5.0.4, Johnson, B. A. - data analysis
Kujira v0.8996, Kobayashi, N. - data analysis
CYANA v1.0.7, Guntert, P. - refinement, structure solution
PDB | |
DBJ | BAB14283 BAC04844 BAE91749 BAG37964 BAG52240 |
EMBL | CAB58118 CAB66769 CAG38508 CAL38251 |
GB | AAH04420 AAH12057 AAH18272 AAX22229 ABM82728 |
REF | NP_001248200 NP_061882 XP_002821400 XP_003281379 XP_003909416 |
SP | Q9H0E2 |
AlphaFold | Q9H0E2 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks