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. 2016 Jan 4;12(1):e1004570. doi: 10.1371/journal.pcbi.1004570

Fig 4. Representative structures from the MAG2 antiparallel tetramer simulation.

Fig 4

(A) Monomers in T-state aligned around a wide water channel. (B) Final structure of the pore supported by two magainin peptides in the I-state. (C) shows the individual amino acids involved in the intermolecular interactions formed during the last microsecond of the trajectory.