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. 2023 Jan 16;21:991–1004. doi: 10.1016/j.csbj.2023.01.019

Fig. 7.

Fig. 7

Molecular docking and dynamic simulation of MTBV8 with immune receptor TLR4. (A) Potential interaction of MTBV8 with TLR4. The overall structure of MTBV8 and TLR4 is shown in cartons, while the interface region is shown in spheres. (B) Detailed interaction parameters between MTBV8 and TLR4. (C) Deformability, (D) B factor (E) Eigen value, (F) Variance, (G) Covariance map: correlated (red), uncorrelated (white), anti-correlated (blue), (H) Elastic network (dark grey indicate more rigid regions).