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A, three-dimensional theoretical model of parigidin-br1 built by Modeler (version 9v8). The drawing was generated with PyMOL. Disulfide bonds are represented by sticks (yellow). B, modeled interaction between parigidin-br1 and a DPC micelle. Highlighted in red, loop 2 of paradigin-br1 is comprised of hydrophobic residues (83%) and likewise in blue, loop 3 has a hydrophobic content of 71%. The dodecylphosphocholine is shown in gray. The figure was generated using PyMOL.
