. Author manuscript; available in PMC: 2015 Aug 1.

Published in final edited form as: J Struct Biol. 2014 Jul 3;187(2):95–102. doi: 10.1016/j.jsb.2014.06.008

Table 3.

Quality of fitting (sumf) for the gp10, gp8, and gp6 molecules into the electron density maps using the EMfit program.

Since gp10 is a trimer there are always three equivalent fitting results. Similarly, since gp8 and gp6 are dimers there are always two equivalent fitting results.

Molecule	Electron density map
Molecule	MR	MR + SIR + SAD	MR + SIR + SAD + 2-fold averaging	MR + SIR + SAD + 2-fold averaging + local symmetry averaging
gp10 (trimer)	23.4, 23.4, 23.1	9.4, 9.2, 9.0	6.7, 6.5, 6.2	9.6, 9.3, 8.4
gp8 (dimer)	24.9, 21.9	9.2, 8.6	9.1, 8.6	7.5, 7.2
gp6 (dimer)	21.5, 15.8	9.6, 8.2	9.1, 8.6	6.5, 6.4

Molecule	Electron density map
Molecule	MR	SIR + SAD	SIR + SAD + 2-fold averaging	SIR + SAD + 2-fold averaging + local symmetry averaging
gp10 (trimer)	23.4, 23.4, 23.1	2.7, 2.3, 2.2	4.4, 4.5, 4.2	6.7, 6.6, 6.7
gp8 (dimer)	24.9, 21.9	3.2, 2.9	5.5, 5.3	4.9, 4.3
gp6 (dimer)	21.5, 15.8	3.8, 3.4	6.5, 6.1	4.5, 4.6