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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR19568
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: Li, Qingxin; Wong, Ying Lei; Kang, CongBao. "Solution structure of the transmembrane domain of the insulin receptor in detergent micelles." Biochim. Biophys. Acta 1838, 1313-1321 (2014).
PubMed: 24440425
Assembly members:
ISU, polymer, 57 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: recombinant technology Host organism: Escherichia coli Vector: pET29b
Entity Sequences (FASTA):
ISU: MTYFYVTDYLDVPSNIAKII
IGPLIFVFLFSVVIGSIYLF
LRKRQPDGPLEHHHHHH
Data type | Count |
13C chemical shifts | 136 |
15N chemical shifts | 46 |
1H chemical shifts | 98 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | ISUR | 1 |
Entity 1, ISUR 57 residues - Formula weight is not available
1 | MET | THR | TYR | PHE | TYR | VAL | THR | ASP | TYR | LEU | ||||
2 | ASP | VAL | PRO | SER | ASN | ILE | ALA | LYS | ILE | ILE | ||||
3 | ILE | GLY | PRO | LEU | ILE | PHE | VAL | PHE | LEU | PHE | ||||
4 | SER | VAL | VAL | ILE | GLY | SER | ILE | TYR | LEU | PHE | ||||
5 | LEU | ARG | LYS | ARG | GLN | PRO | ASP | GLY | PRO | LEU | ||||
6 | GLU | HIS | HIS | HIS | HIS | HIS | HIS |
sample_1: ISU, [U-100% 15N], 0.2 0.4 mM; ISU, [U-100% 13C; U-100% 15N], 0.2 0.4 mM; sodium phosphate 20 mM; DPC 2%; DTT 1 mM
sample_conditions_1: ionic strength: 20 mM; pH: 6.5; pressure: 1 atm; temperature: 313 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
3D HNCA | sample_1 | isotropic | sample_conditions_1 |
3D HNCACB | sample_1 | isotropic | sample_conditions_1 |
3D HNCO | sample_1 | isotropic | sample_conditions_1 |
3D HBHA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | sample_1 | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | sample_1 | isotropic | sample_conditions_1 |
TOPSPIN v2.1, Bruker Biospin - collection
NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
NMRView v4.1, Johnson, One Moon Scientific - data analysis
X-PLOR NIH, Schwieters, Kuszewski, Tjandra and Clore - structure solution
PDB | |
DBJ | BAD92098 |
EMBL | CAA26096 |
GB | AAA39318 AAA41441 AAA59174 AAA59176 AAA59177 |
PRF | 1104300A |
REF | NP_000199 NP_001073285 NP_034698 NP_058767 XP_001094337 |
SP | P06213 P15127 P15208 |
TPG | DAA27957 |
AlphaFold | P06213 P15127 P15208 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
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SPARKY: Backbone
or all simulated peaks