Energy exchange network of inter‐residue interactions within a thermally fluctuating protein molecule: A computational study |
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| Authors: | Takakazu Ishikura Yuki Iwata Tatsuro Hatano Takahisa Yamato |
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| Affiliation: | Graduate School of Science, Division of Material Science, Nagoya University, Furo‐cho, Chikusa‐ku Nagoya, Japan. |
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| Abstract: | Protein function is regulated not only by the structure but also by physical dynamics and thermal fluctuations. We have developed the computer program, CURrent calculation for proteins (CURP), for the flow analysis of physical quantities within thermally fluctuating protein media. The CURP program was used to calculate the energy flow within the third PDZ domain of the neuronal protein PSD‐95, and the results were used to illustrate the energy exchange network of inter‐residue interactions based on atomistic molecular dynamics simulations. The removal of the α3 helix is known to decrease ligand affinity by 21‐fold without changing the overall protein structure; nevertheless, we demonstrated that the helix constitutes an essential part of the network graph. © 2015 Wiley Periodicals, Inc. |
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| Keywords: | allostery molecular dynamics simulations PDZ domain inter‐residue energy conductivity ligand binding |
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