Cavity Waters Govern Insulin Association and Release: Inferences from Experimental Data and Molecular Dynamics Simulations

نویسندگان

  • Saumyak Mukherjee
  • Sayantan Mondal
  • Ashish Anilrao Deshmukh
  • Balasubramanian Gopal
  • Biman Bagchi
چکیده

While a monomer of the ubiquitous hormone insulin is the biologically active form in the human body, its hexameric assembly acts as an efficient storage unit. However, the role of water molecules in the structure, stability and dynamics of the insulin hexamer is poorly understood. Here we combine experimental data with molecular dynamics simulations to investigate the shape, structure and stability of an insulin hexamer focusing on the role of water molecules. Both X-Ray analysis and computer simulations show that the core of the hexamer cavity is barrel-shaped, holding, on an average, sixteen water molecules. These encapsulated and constrained molecules impart structural stability to the hexamer. Apart from the electrostatic interactions with Zn 2+ ions, an intricate hydrogen bond network amongst cavity water and neighboring protein residues stabilizes the hexameric association. These water molecules solvate six glutamate residues inside the cavity decreasing electrostatic repulsions amongst the negatively charged carboxylate groups. They also prevent association between glutamate residues and Zn 2+ ions and maintain the integrity of the cavity. Simulations reveal that removal of these waters results in a collapse of the cavity. Subsequent analyses also show that the hydrogen bond network among these water molecules and protein residues that face the inner side of the cavity is more rigid with a slower relaxation as compared to that of the bulk solvent. Dynamics of cavity water reveal certain slow water molecules which form the back bone of the stable hydrogen bond network. An efficient modulation of active insulin levels relies on a dynamic equilibrium between the monomer and the hexamer which, in turn, is governed by the relative stability of these two forms (alongside the intermediate dimeric form) under physiological conditions. The analysis presented here suggests a dominant role of structurally conserved water molecules in maintaining the integrity of the hexameric assembly and potentially modulating the dissociation of this assembly into the functional monomeric form.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Gyration Radius and Energy Study at Different Temperatures for Acetylcholine Receptor Protein in Gas Phase by Monte Carlo, Molecular and Langevin Dynamics Simulations

The determination of gyration radius is a strong research for configuration of a Macromolecule. Italso reflects molecular compactness shape. In this work, to characterize the behavior of theprotein, we observe quantities such as the radius of gyration and the average energy. We studiedthe changes of these factors as a function of temperature for Acetylcholine receptor protein in gasphase with n...

متن کامل

Molecular dynamics simulation and docking studies on the binding properties of several anticancer drugs to human serum albumin

Disposition and transportation of anticancer drugs by human serum albumin (HSA) affects their bioavailability, distribution and elimination. In this study, the interaction of a set of anticancer drugs with HSA was investigated by molecular dynamics and molecular docking simulations. The drugs' activities were analyzed according to their docking scores, binding sites and structural descriptors. ...

متن کامل

Temperature Effect on Mechanical Properties of Top Neck Mollusk Shells Nano-Composite by Molecular Dynamics Simulations and Nano-Indentation Experiments

Discovering the mechanical properties of biological composite structures at the Nano-scale is much interesting today. Top Neck mollusk shells are amongst biomaterials Nano-Composite that their layered structures are composed of organic and inorganic materials. Since the Nano indentation process is known as an efficient method to determine mechanical properties like elastic modulus and hardness ...

متن کامل

Molecular Dynamics Simulations of Freezing Behavior of Pure Water and 14% Water-NaCl Mixture Using the Coarse-Grained Model

 We performed molecular dynamics simulations using the coarse-grained model to study the freezing behavior of pure water and 14% water-salt mixture in a wide range of temperatures for a very long time around 50 nanoseconds. For the salty water, an interface in nanoscale was used. For both systems, the f...

متن کامل

معادلات ساختاری و روش های شبیه سازی جذب انرژی در نانو زره‌ها

Experimental evidence shows that some Nano-composites have particular importance in armor vehicles structures. Simulation and finding the properties of these Nano-composites analytically or numerically is an essential work, due to the cost of Nano reinforcements and their production complexity with current methods. This paper employs analytical- experimental constitutive equations of energy abs...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2017