Table 2.

Refinement Statistics

	P3P4dock
Date range	50–1.75
R/Rfreea,b	0.201/0.250
RMSD bond length (Å)	0.011
RMSD bond angle (Å)	1.216
Avg. Protein B-factor (Å2)	24.4
Avg. Solvent B-factor (Å2)	39.5
Wilson B (Å2)	20.3
Ramachandran plotc
Favored	100
Allowed	0.0
Disallowed	0.0
Protein atoms	919
Water molecule	151
Other atoms	1

^aR = Σ|F_o−|F_c||/Σ|F_o| where F_o is the observed structure factor and F_c is the calculated structure factor used in the refinement

^bR_free = Σ|F_o−|F_c||/Σ|F_o| where F_o is the observed structure factor and F_c is the calculated structure factor from 5% of reflections not used in the refinement

^cFrom output of MOLProbity (45)