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PDB ID: 1t1k
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR6204
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
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Citation: Huang, K.; Xu, B.; Hu, S.; Chu, Y.; Hua, Q.; Qu, Y.; Li, B.; Wang, S.; Wang, R.; Nakagawa, S.; Theede, A.; Whittaker, J.; De Meyts, P.; Katsoyannis, P.; Weiss, M.. "How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the
Insulin Receptor." J. Mol. Biol. 341, 529-550 (2004).
Assembly members:
AlaB12-DKP-insulin, chain A, polymer, 21 residues, Formula weight is not available
AlaB12-DKP-insulin, chain B, polymer, 30 residues, Formula weight is not available
Natural source: Common Name: 9606 Taxonomy ID: Human Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
AlaB12-DKP-insulin, chain A: GIVEQCCTSICSLYQLENYC
N
AlaB12-DKP-insulin, chain B: FVNQHLCGSDLAEALYLVCG
ERGFFYTKPT
Data type | Count |
1H chemical shifts | 654 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | insulin analogue chain A | 1 |
2 | insulin analogue chain B | 2 |
Entity 1, insulin analogue chain A 21 residues - Formula weight is not available
1 | GLY | ILE | VAL | GLU | GLN | CYS | CYS | THR | SER | ILE | ||||
2 | CYS | SER | LEU | TYR | GLN | LEU | GLU | ASN | TYR | CYS | ||||
3 | ASN |
Entity 2, insulin analogue chain B 30 residues - Formula weight is not available
1 | PHE | VAL | ASN | GLN | HIS | LEU | CYS | GLY | SER | ASP | |
2 | LEU | ALA | GLU | ALA | LEU | TYR | LEU | VAL | CYS | GLY | |
3 | GLU | ARG | GLY | PHE | PHE | TYR | THR | LYS | PRO | THR |