| ## |
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 |
172 |
42 |
6821 |
◊ |
A |
x,y,z |
1_555 |
169 |
41 |
6929 |
1710.4 |
-26.6 |
0.131 |
24 |
3 |
0 |
1.000 |
2 |
|
A |
34 |
13 |
6929 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
42 |
13 |
6821 |
351.4 |
-0.4 |
0.787 |
2 |
1 |
0 |
0.000 |
3 |
|
B |
35 |
8 |
6821 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
42 |
11 |
6929 |
347.7 |
-1.2 |
0.727 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
37 |
10 |
6821 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
34 |
11 |
6929 |
329.4 |
-4.8 |
0.368 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
20 |
5 |
6821 |
◊ |
A |
-x-1/2,-y+1,z-1/2 |
2_464 |
21 |
8 |
6929 |
171.6 |
-1.6 |
0.574 |
0 |
1 |
0 |
0.000 |
6 |
|
A |
18 |
7 |
6929 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
20 |
7 |
6929 |
151.7 |
-1.9 |
0.502 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
21 |
7 |
6929 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
15 |
5 |
6821 |
147.0 |
0.8 |
0.812 |
1 |
1 |
0 |
0.000 |
8 |
|
A |
9 |
4 |
6929 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
12 |
4 |
6929 |
99.1 |
-0.7 |
0.584 |
3 |
0 |
0 |
0.000 |
9 |
|
A |
11 |
4 |
6929 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
14 |
4 |
6929 |
87.0 |
0.1 |
0.724 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
6 |
4 |
6821 |
x |
B |
x-1/2,-y+1/2,-z-1 |
4_454 |
6 |
4 |
6821 |
52.1 |
-0.0 |
0.672 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
5 |
2 |
6821 |
◊ |
A |
x-1/2,-y+1/2,-z-1 |
4_454 |
5 |
3 |
6929 |
46.7 |
0.2 |
0.685 |
0 |
1 |
0 |
0.000 |
12 |
|
B |
3 |
2 |
6821 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
6 |
3 |
6821 |
39.5 |
-1.1 |
0.289 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
2 |
6929 |
◊ |
B |
x-1/2,-y+1/2,-z-1 |
4_454 |
3 |
1 |
6821 |
20.2 |
-0.2 |
0.596 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
6821 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
6929 |
0.9 |
0.0 |
0.659 |
0 |
0 |
0 |
0.000 |
|