Skip to main content
. Author manuscript; available in PMC: 2006 May 2.
Published in final edited form as: J Biol Chem. 2005 Dec 14;281(8):5042–5049. doi: 10.1074/jbc.M510454200

TABLE 2.

Mutants designed with Rosetta

Position 30 36 38 39 64 68 75 77 mAb bindinga αLI domain tetramerbindinga Predicted binding energy (relative to WT)
% of WT kcal/mol
WT L P P K M N T K 100 100 0
1 K 75 ± 10 75 ± 9 31.0
2 Q 50 ± 12 35 ± 6 31.4
3 R 50 ± 15 50 ± 15 31.6
4 F 105 ± 8 138 ± 12 30.5
5 Y 90 ± 6 135 ± 10 30.5
6 E 100 ± 5 120 ± 8 31.5
7 Y 86 ± 12 30 ± 16 31.2
8 W 55 ± 9 110 ± 15 30.6
9 R 150 ± 10 210 ± 30 31.3
10 F 95 ± 6 120 ± 6 30.5
11 Y 90 ± 7 115 ± 8 30.5
12 I 92 ± 7 187 ± 20 30.7
13 Y E W R F I F 80 ± 12 10 ± 10 33.4
a

See Table 1 for details.