Crystal structure of the PH-ptb targeting region of irs-1. Determined by X-ray diffraction at 2.3 Å resolution. Released 1 Aug 1999.
Explore 1QQG in 3D Show helices and sheets RCSB PDB PDBe
1QQG contains 14 α-helices and 32 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 13-20 | 8 | 1 |
| β-strand | 27-33 | 7 | 1 |
| β-strand | 36 | 1 | 2 |
| β-strand | 40 | 1 | 2 |
| β-strand | 43-47 | 5 | 1 |
| α-helix | 50-54 | 5 | |
| β-strand | 62-65 | 4 | 1 |
| α-helix | 66-68 | 3 | |
| β-strand | 69-75 | 7 | 1 |
| β-strand | 83-88 | 6 | 1 |
| β-strand | 92-96 | 5 | 1 |
| α-helix | 100-113 | 14 | |
| β-strand | 162-172 | 11 | 3 |
| α-helix | 173-176 | 4 | |
| β-strand | 181-187 | 7 | 3 |
| β-strand | 191-196 | 6 | 3 |
| β-strand | 204-207 | 4 | 3 |
| α-helix | 208-210 | 3 | |
| β-strand | 211-217 | 7 | 3 |
| β-strand | 220-225 | 6 | 3 |
| β-strand | 234-239 | 6 | 3 |
| α-helix | 243-258 | 16 | |
| α-helix | 259-261 | 3 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 13-20 | 8 | 4 |
| β-strand | 27-33 | 7 | 4 |
| β-strand | 36 | 1 | 5 |
| β-strand | 40 | 1 | 5 |
| β-strand | 43-47 | 5 | 4 |
| α-helix | 50-54 | 5 | |
| β-strand | 62-65 | 4 | 4 |
| α-helix | 66-68 | 3 | |
| β-strand | 69-75 | 7 | 4 |
| β-strand | 83-88 | 6 | 4 |
| β-strand | 92-96 | 5 | 4 |
| α-helix | 100-113 | 14 | |
| β-strand | 162-168 | 7 | 6 |
| α-helix | 173-177 | 5 | |
| β-strand | 181-187 | 7 | 6 |
| β-strand | 191-196 | 6 | 6 |
| β-strand | 204-207 | 4 | 6 |
| α-helix | 208-210 | 3 | |
| β-strand | 211-217 | 7 | 6 |
| β-strand | 220-225 | 6 | 6 |
| β-strand | 234-239 | 6 | 6 |
| α-helix | 243-258 | 16 | |
| α-helix | 259-262 | 4 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Insulin receptor substrate 1 | A, B | protein | 264 | Homo sapiens | P35568 (AlphaFold model) |
>1QQG_1 INSULIN RECEPTOR SUBSTRATE 1 (chains A, B) PPESDGFSDVRKVGYLRKPKSMHKRFFVLRAASEAGGPARLEYYENEKKWRHKSSAPKRS IPLESCFNINKRADSKNKHLVALYTRDEHFAIAADSEAEQDSWYQALLQLHNRAKGHHDG AAALGAGGGGGSCSGSSGLGEAGEDLSYGDVPPGPAFKEVWQVILKPKGLGQTKNLIGIY RLCLTSKTISFVKLNSEAAAVVLQLMNIRRCGHSENFFFIEVGRSAVTGPGEFWMQVDDS VVAQNMHETILEAMRAMSDEFRPR
Crystal structure of the pleckstrin homology-phosphotyrosine binding (PH-PTB) targeting region of insulin receptor substrate 1. Dhe-Paganon, S., Ottinger, E.A., Nolte, R.T. et al. Proc Natl Acad Sci U S A (1999) 96:8378-8383. DOI 10.1073/pnas.96.15.8378 · PubMed
Other PDB entries of the same protein (UniProt P35568 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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