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Fig. 5 | AMB Express

Fig. 5

From: Improving the thermostability of Pseudoalteromonas Porphyrae κ-carrageenase by rational design and MD simulation

Fig. 5

Molecular docking of κ-carrageenase with κ-neocarratetraose. (a–b) Molecular docking for WT (a) or S190R (b) with κ-neocarratetraose. (c–d) Two-dimensional force analysis diagrams for WT (c) or S190R (d) with κ-neocarratetraose. The changed interaction forces were shown in the red boxes in Fig. 5d. (e–f) Analysis of hydrogen bonding and hydrophobic interactions between WT (e) or S190R (f) with κ-neocarratetraose

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