| ## |
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 |
|
B |
338 |
80 |
9876 |
◊ |
A |
x,y,z |
1_555 |
339 |
85 |
9751 |
3633.0 |
-49.4 |
0.021 |
46 |
12 |
0 |
1.000 |
2 |
|
A |
31 |
11 |
9751 |
◊ |
B |
-x+7/2,-y,z-1/2 |
2_854 |
32 |
11 |
9876 |
287.2 |
0.2 |
0.713 |
2 |
1 |
0 |
0.000 |
3 |
|
B |
28 |
7 |
9876 |
x |
B |
-x+3,y-1/2,-z+3/2 |
3_846 |
30 |
8 |
9876 |
274.4 |
-0.6 |
0.647 |
3 |
4 |
0 |
0.000 |
4 |
|
A |
25 |
8 |
9751 |
x |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
28 |
7 |
9751 |
239.3 |
-0.6 |
0.612 |
3 |
2 |
0 |
0.000 |
5 |
|
A |
31 |
11 |
9751 |
◊ |
B |
-x+3,y-1/2,-z+3/2 |
3_846 |
24 |
6 |
9876 |
231.6 |
-0.1 |
0.693 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
12 |
4 |
9751 |
x |
A |
x-1,y,z |
1_455 |
16 |
7 |
9751 |
112.2 |
1.0 |
0.766 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
12 |
4 |
9876 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
11 |
3 |
9876 |
100.2 |
0.2 |
0.636 |
1 |
1 |
0 |
0.000 |
8 |
|
A |
14 |
5 |
9751 |
x |
A |
-x+7/2,-y,z-1/2 |
2_854 |
7 |
2 |
9751 |
97.9 |
-0.7 |
0.565 |
0 |
2 |
0 |
0.000 |
9 |
|
B |
12 |
4 |
9876 |
◊ |
A |
x-1,y,z |
1_455 |
14 |
5 |
9751 |
87.4 |
0.3 |
0.695 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
4 |
2 |
9876 |
◊ |
A |
-x+7/2,-y,z-1/2 |
2_854 |
12 |
4 |
9751 |
72.6 |
-0.8 |
0.379 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
3 |
9751 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
4 |
1 |
9876 |
48.2 |
0.8 |
0.805 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
4 |
2 |
9876 |
x |
B |
-x+7/2,-y,z-1/2 |
2_854 |
4 |
2 |
9876 |
43.4 |
1.5 |
0.875 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
5 |
3 |
9876 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
5 |
3 |
9751 |
28.9 |
0.4 |
0.728 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
7 |
4 |
9876 |
x |
B |
x-1,y,z |
1_455 |
4 |
4 |
9876 |
23.2 |
0.4 |
0.733 |
0 |
0 |
0 |
0.000 |
|