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. 2004 Apr;86(4):2445–2454. doi: 10.1016/S0006-3495(04)74301-5

TABLE 3.

Monte Carlo simulated annealing of C-tail rhodopsin/arrestin: residue-residue interaction distances in Å

Simulation Structure S343-K14 S343-K15
2. All-D mutant* in 19.14 15.78
2. All-D mutant* fn 23.89 22.04
4. All-D mutant in 12.6 8.33
4. All-D mutant fn 11.46 8.55
11. All-E mutant* in 21.39 17.22
11. All-E mutant* fn 15.76 7.35

Key: in, initial state; fn, final state.

*

Parallel orientation (Fig. 2).

Parallel orientation, different initial conformation of the rhodopsin tail analogue (Fig. 5).