Reconstruction of proteinlike copolymer globular structure

We present the results of computer simulation of Langevin dynamics of proteinlike copolymer coilglobule transition. We have studied protein-like and random primary sequences and carried out comparative analysis of corresponding globular conformations for different intramolecular interactions. It is established that protein-like sequence provides more qualitative reconstruction of parent conformation. We have observed the increase in the primary sequence significance with chain length increasing.