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

Fig 8. Representative structures from the PGLa-MAG2 antiparallel tetramer simulation.

Fig 8

(A) Two S-state, two I-state configuration moves to (B) an intermediate conformation of mostly T-state, to a final (C) two tilted S-state, two I-state configuration. (D) shows the amino acids involved in the intermolecular interactions formed during the last microsecond of the trajectory and pore waters.