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. 2003 Dec;12(12):2668–2674. doi: 10.1110/ps.03151103

Figure 4.

Figure 4.

Results of the global search molecular dynamics protocol for the short TM segment (23–41) of seven different variants of SH HRSV protein simulated as a tetramer. The clusters obtained are indicated in terms of their helix rotation angles φ and crossing angles Ω. The box marks the position of structures that persisted in all of the simulations.