Sandbox Reserved 1691

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== Important amino acids==
== Important amino acids==
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<scene name='89/892734/Important_amino_acid_view_2/1'>The important amino acids</scene>; Glutamic acid (290), Lysine (294), Serine (157), Threonine (158), Glutamic acid (269), and Alanine (291) largely contributed an extensive role in interactions between <scene name='89/892734/Ligand_view_1/1'>1-PO4 and 4-PO4</scene> of the substrate to the active site.
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Inositol (1,4)-bisphosphate is a substrate that binds in the active site of INPP1D54A. The phosphate <scene name='89/892734/Ligand_view_1/1'>(1-PO4 )</scene> in the substrate serves as a ligand for both the calcium ions- CA1 and CA2.<scene name='89/892734/Important_amino_acid_view_2/1'>The important amino acids</scene>; Glutamic acid (290), Lysine (294), Serine (157), Threonine (158), Glutamic acid (269), and Alanine (291) largely contributed an extensive role in interactions between 1-PO4 and 4-PO4 of the substrate to the active site.
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Threonine is Amphipathic, which means it has both hydrophilic and hydrophobic parts. Serine, Threonine, and Lysine are Polar. Polar hydrophilic amino acids are important in ligand binding to the substrate because it makes the binding site precisely positioned for hydrogen bonding to the hydroxy and carboxylate groups of the substrate. I found that the Inotisol rings on the end have a lot to do with binding.<scene name='89/892734/The_other_amino_acids_view_3/1'> The other Amino acids</scene> for binding are Thr 312, Lys 270, Ala 291, Asp 156. These key amino acids are important because they participate in hydrogen bonds, hydrophobic, and ionic bonds.
Final view
Final view

Revision as of 06:15, 7 December 2021

This Sandbox is Reserved from 10/01/2021 through 01/01//2022 for use in Biochemistry taught by Bonnie Hall at Grand View University, Des Moines, USA. This reservation includes Sandbox Reserved 1690 through Sandbox Reserved 1699.
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7KIR

Inositol plyphosphate 1-phosphatase

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References

  1. Hanson, R. M., Prilusky, J., Renjian, Z., Nakane, T. and Sussman, J. L. (2013), JSmol and the Next-Generation Web-Based Representation of 3D Molecular Structure as Applied to Proteopedia. Isr. J. Chem., 53:207-216. doi:http://dx.doi.org/10.1002/ijch.201300024
  2. Herraez A. Biomolecules in the computer: Jmol to the rescue. Biochem Mol Biol Educ. 2006 Jul;34(4):255-61. doi: 10.1002/bmb.2006.494034042644. PMID:21638687 doi:10.1002/bmb.2006.494034042644
  3. 33172890
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