## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
F |
269 |
75 |
11404 |
◊ |
E |
x,y,z |
1_555 |
217 |
50 |
17196 |
2361.9 |
-34.3 |
0.020 |
32 |
4 |
1 |
1.000 |
2 |
|
F |
132 |
33 |
11404 |
x |
F |
-y,x-y+1,z |
2_565 |
125 |
36 |
11404 |
1235.7 |
-15.2 |
0.165 |
10 |
9 |
0 |
1.000 |
3 |
|
E |
46 |
14 |
17196 |
◊ |
E |
x-y,-y,-z |
5_555 |
46 |
14 |
17196 |
479.3 |
2.9 |
0.868 |
6 |
2 |
0 |
0.000 |
4 |
|
E |
39 |
13 |
17196 |
x |
E |
-y,x-y+1,z |
2_565 |
51 |
14 |
17196 |
428.0 |
2.3 |
0.837 |
9 |
0 |
0 |
0.021 |
5 |
|
E |
43 |
16 |
17196 |
◊ |
E |
-x,-x+y,-z |
6_555 |
43 |
16 |
17196 |
409.2 |
0.6 |
0.729 |
4 |
0 |
0 |
0.000 |
6 |
|
F |
39 |
12 |
11404 |
◊ |
F |
y-1/3,x+1/3,-z+1/3 |
10_455 |
39 |
12 |
11404 |
342.3 |
0.0 |
0.770 |
4 |
0 |
0 |
0.000 |
7 |
|
F |
29 |
8 |
11404 |
◊ |
E |
-y,x-y+1,z |
2_565 |
27 |
7 |
17196 |
283.5 |
-1.8 |
0.505 |
6 |
2 |
0 |
0.056 |
8 |
|
E |
21 |
5 |
17196 |
◊ |
F |
-y,x-y+1,z |
2_565 |
43 |
13 |
11404 |
254.7 |
-4.8 |
0.097 |
2 |
0 |
0 |
0.068 |
9 |
|
[SIA]E:1001 |
20 |
1 |
441 |
f |
E |
x,y,z |
1_555 |
38 |
16 |
17196 |
252.2 |
-1.0 |
0.459 |
9 |
0 |
0 |
0.097 |
10 |
|
[NAG]F:421 |
11 |
1 |
358 |
cf |
E |
x,y,z |
1_555 |
17 |
6 |
17196 |
125.5 |
3.5 |
0.402 |
1 |
0 |
0 |
0.000 |
11 |
|
[GAL]E:1002 |
7 |
1 |
293 |
f |
E |
x,y,z |
1_555 |
17 |
7 |
17196 |
76.0 |
1.3 |
0.270 |
1 |
0 |
0 |
0.000 |
12 |
|
[GAL]E:1002 |
7 |
1 |
293 |
cf |
[SIA]E:1001 |
x,y,z |
1_555 |
10 |
1 |
441 |
68.2 |
3.0 |
0.343 |
0 |
0 |
0 |
0.000 |
13 |
|
[NAG]E:1003 |
1 |
1 |
99 |
cf |
[GAL]E:1002 |
x,y,z |
1_555 |
4 |
1 |
293 |
43.5 |
-0.5 |
0.000 |
0 |
0 |
0 |
0.010 |
14 |
|
E |
5 |
2 |
17196 |
◊ |
[NAG]F:421 |
-y,x-y+1,z |
2_565 |
1 |
1 |
358 |
32.7 |
0.9 |
0.602 |
0 |
0 |
0 |
0.000 |
|