Related Experiment Video
Updated: Jan 13, 2026

Optimization of Synthetic Proteins: Identification of Interpositional Dependencies Indicating Structurally and/or Functionally Linked Residues
Published on: July 14, 2015
Effect of sequence variations on the phase behavior of a functional IDP fragment
Sanchari Chakraborty1, Naveen Mishra2, Mithun Biswas1
1Department of Physics and Astronomy, National Institute of Technology Rourkela, Rourkela, India.
None:
Biomolecular phase separation can potentially influence processes such as signaling, transcription, and protein assembly. The driving force for phase separation is inter-molecular interactions, which are perturbed by amino acid mutations of phase-separating proteins. The pathogenic aggregated states of intrinsically disordered protein α-Syn are associated with several neurodegenerative diseases. A major pathway to form aggregates of α-Syn involves formation of liquid-like condensates, which may aid early assembly of α-Syn oligomers. Recent studies indicate that the P1 (residues 36-42) region in the N-terminal of α-Syn acts as a "master-controller" of its assembly and function. P1 can self-assemble and phase separate above a lower critical solution temperature. Here, we employ the P1 domain as a model peptide fragment to explore the role of sequence variation on phase behavior. In particular, the influence of point mutations Y39A and S42A of the P1 domain, known to be important for α-Syn assembly, are studied in detail by performing all-atom molecular dynamics simulations. The results reveal that both Y39A and S42A are able to self-assemble at elevated temperatures. Y39A exhibits similar thermo-responsive phase behavior to wild-type P1 and forms large oligomers. This indicates that although the presence of tyrosine stabilizes the network of interactions at lower temperatures, it is not crucial for forming the condensed phase at higher temperatures. In contrast, S42A shows anomalous temperature dependence and forms intermediate-sized oligomer assemblies. The study offers detailed insights into how sequence variation might affect the network of residue-residue interactions at different temperatures and alters the condensation pathway of IDP fragments.
More Related Videos
14:04Derivatization of Protein Crystals with I3C using Random Microseed Matrix Screening
Published on: January 16, 2021
08:04Identification and Classification of Position-specific GABAA Receptor Subunit Missense Variants for Their Role In Hippocampal Pyramidal Neurons
Published on: June 6, 2025
Related Concept Videos
Intrinsically Disordered Proteins
Factors Affecting Dissolution: Polymorphism, Amorphism and Pseudopolymorphism
Some polymorphic crystals possess lower aqueous solubility than their amorphous counterparts, leading to incomplete absorption. For instance, the oral suspension of Chloramphenicol, which...
Valence Bond Theory
Conservative Site-specific Recombination and Phase Variation
The recognition sites for Cre recombinase called LoxP...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Time-Domain Interpretation of PD Control
Consider the example of control of motor torque. Initially, a positive...