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. Author manuscript; available in PMC: 2017 Jun 1.
Published in final edited form as: FEBS J. 2016 May 6;283(11):2132–2148. doi: 10.1111/febs.13726

Fig. 5.

Fig. 5

Molecular model of the smAKAP-AKB-Phospho:PKA-RIαD/D interaction. Using the HADDOCK molecular modeling program, we obtained a best model wherein the phosphoserine is sticking out of the hydrophobic domain, which in turn allows hydrogen bonding with Gln26 and Lys 30 of PKA-RIα and Gln67 of smAKAP.