Sandbox Reserved 1627: Difference between revisions
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==Structural Overview== | ==Structural Overview== | ||
The insulin receptor is a [http://en.wikipedia.org/wiki/Dimer_(chemistry) dimer] of heterodimers made of two <scene name='83/832953/Alpha_subunits/4'>alpha subunits</scene> and two <scene name='83/832953/Beta_subunits/3'>beta subunits</scene> <ref name="Tatulian">PMID:26322622</ref>. Within the extracellular ectodomain, there are four potential <scene name='83/832953/Binding_sites/2'>binding sites</scene> that can interact with insulin ligands on the extracellular side of the membrane | The insulin receptor is a [http://en.wikipedia.org/wiki/Dimer_(chemistry) dimer] of heterodimers made of two <scene name='83/832953/Alpha_subunits/4'>alpha subunits</scene> and two <scene name='83/832953/Beta_subunits/3'>beta subunits</scene> <ref name="Tatulian">PMID:26322622</ref>. Within the extracellular ectodomain, there are four potential <scene name='83/832953/Binding_sites/2'>binding sites</scene> that can interact with insulin ligands on the extracellular side of the membrane. | ||
====Alpha Subunits==== | ====Alpha Subunits==== | ||
[[Image:Disulfide bridge between alphas.png|thumb|right|260px|Figure 1: Disulfide bridge (yellow) made of two cysteine residues (blue) that provides a linkage and stability to the two alpha subunits. [http://www.rcsb.org/structure/6sof PDB 6SOF]]] | [[Image:Disulfide bridge between alphas.png|thumb|right|260px|Figure 1: Disulfide bridge (yellow) made of two cysteine residues (blue) that provides a linkage and stability to the two alpha subunits. [http://www.rcsb.org/structure/6sof PDB 6SOF]]] | ||
The alpha subunits make up the extracellular domain ([http://en.wikipedia.org/wiki/Ectodomain ectodomain]) of the insulin receptor and are the sites of insulin binding. The alpha subunit is comprised of two Leucine rich domains (L1 & L2), a Cysteine rich domain (CR), and a C-terminal alpha helix. The alpha and beta subunits are held together by a [http://en.wikipedia.org/wiki/Disulfide disulfide bond] at residue C524 of one alpha subunit, and C524 of the other subunit (Figure1). The actual site of insulin binding occurs at the <scene name='83/832953/Alpha_c_helix/3'>α-CT chain</scene> of one of the sites discussed next and is stabilized by the L1 and L2 domains. Two types of insulin binding sites are present in the alpha subunits, Sites 1 and 1' and then Sites 2 and 2'. Due to structural differences in these binding sites, the first two sites, 1 and 1', have much higher affinity than that of sites 2 and 2'. The sites are in pairs because of the heterodimeric nature of the receptor. Each time an insulin ligand binds to sites 1 and 1', it comes in contact with the L1 domain of one protomer and the alpha-CT chain and FnIII-1 loop of another protomer, which is also known as "cross linking". Insulin can also bind at sites 2 and 2', but the location on the back of the beta sheet of the FnIII-1 domain and lower surface area decreases their binding occupancy. <ref name="Uchikawa"> DOI 10.7554/eLife.48630 </ref>. | The alpha subunits make up the extracellular domain ([http://en.wikipedia.org/wiki/Ectodomain ectodomain]) of the insulin receptor and are the sites of insulin binding. The alpha subunit is comprised of two Leucine rich domains (L1 & L2), a Cysteine rich domain (CR), and a C-terminal alpha helix. The alpha and beta subunits are held together by a [http://en.wikipedia.org/wiki/Disulfide disulfide bond] at residue C524 of one alpha subunit, and C524 of the other subunit (Figure1). The actual site of insulin binding occurs at the <scene name='83/832953/Alpha_c_helix/3'>α-CT chain</scene> of one of the sites discussed next and is stabilized by the L1 and L2 domains. Two types of insulin binding sites are present in the alpha subunits, Sites 1 and 1' and then Sites 2 and 2'. Due to structural differences in these binding sites, the first two sites, 1 and 1', have much higher affinity than that of sites 2 and 2'. The sites are in pairs because of the heterodimeric nature of the receptor. Each time an insulin ligand binds to sites 1 and 1', it comes in contact with the L1 domain of one protomer and the alpha-CT chain and FnIII-1 loop of another protomer, which is also known as "cross linking". Insulin can also bind at sites 2 and 2', but the location on the back of the beta sheet of the FnIII-1 domain and lower surface area decreases their binding occupancy. <ref name="Uchikawa"> DOI 10.7554/eLife.48630 </ref>. | ||
===Beta Subunits=== | ===Beta Subunits=== | ||
The beta subunit spans from the extracellular domain across the transmembrane region and into the intracellular portion of the insulin receptor. The beta subunit is composed of part of [http://en.wikipedia.org/wiki/Fibronectin fibronectin] domain III-2 and all of Fibronectin domain III-3. The beta subunit's FnIII-3 domain has links through the transmembrane region into the intracellular part of the membrane | The beta subunit spans from the extracellular domain across the transmembrane region and into the intracellular portion of the insulin receptor. The beta subunit is composed of part of [http://en.wikipedia.org/wiki/Fibronectin fibronectin] domain III-2 and all of Fibronectin domain III-3. The beta subunit's FnIII-3 domain has links through the transmembrane region into the intracellular part of the membrane. | ||
===Cryo-EM Structural Imaging=== | ===Cryo-EM Structural Imaging=== | ||
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===Conformation Change=== | ===Conformation Change=== | ||
Structures of the inactive inverted V conformation only contains a single <scene name='83/832953/Inactive_insulin_receptor/3'>protomer of the extracellular alpha and beta subunits</scene> because the entire inactive alpha subunit dimer has been unable to be photographed because the transition state has yet to be determined in full. In the V-shape, the FnIII-3 domains are separated by about 120Å which keeps the tyrosine kinase domains separated. In the V-shape, autophosphorylation and downstream signaling cannot be initiated. Upon the binding of insulin to either the 1 or 1' site, the conformation change will begin and bring the FnIII-3 domains within 40Å of each other | Structures of the inactive inverted V conformation only contains a single <scene name='83/832953/Inactive_insulin_receptor/3'>protomer of the extracellular alpha and beta subunits</scene> because the entire inactive alpha subunit dimer has been unable to be photographed because the transition state has yet to be determined in full. In the V-shape, the FnIII-3 domains are separated by about 120Å which keeps the tyrosine kinase domains separated. In the V-shape, autophosphorylation and downstream signaling cannot be initiated. Upon the binding of insulin to either the 1 or 1' site, the conformation change will begin and bring the FnIII-3 domains within 40Å of each other to induce the T-state conformation. <ref> DOI 10.1038/s41467-018-06826-6</ref> <ref name="Uchikawa" /> The T shape conformation is well observed in the alpha subunit. It is horizontally composed of L1, CR (including the alpha-CT chain), and L2 domains and vertically composed of the FnIII-1, 2, and 3 domains. This structural transition will facilitate the autophosphorylation of the tyrosine kinase domain. | ||
===Binding interactions=== | ===Binding interactions=== | ||
Revision as of 21:45, 16 April 2020
Homo sapiens Insulin Receptor
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References
Student Contributors
- Harrison Smith
- Alyssa Ritter



