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Modeling of the solution structure of Bax in the region of X-TMB (Pro168). Molecular modeling of Bax using the Deep View Swiss-PDB viewer (Schwede et al., 2003) and based on the Bax NMR solution coordinate data from Suzuki et al. (2000). Phe165–Trp170 are in a solvent-exposed loop of which Pro168 is at the turning point. Pro168 is in the trans configuration and is close to Trp170, the first amino acid in the TMB targeting sequence.
