## |
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 |
210 |
61 |
11062 |
◊ |
A |
x,y,z |
1_555 |
223 |
58 |
14894 |
1945.2 |
-33.0 |
0.026 |
13 |
2 |
1 |
1.000 |
2 |
|
A |
73 |
25 |
14894 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
73 |
26 |
11062 |
604.1 |
-0.5 |
0.797 |
12 |
1 |
0 |
0.000 |
3 |
|
A |
34 |
11 |
14894 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
33 |
11 |
11062 |
326.6 |
0.2 |
0.697 |
6 |
1 |
0 |
0.000 |
4 |
|
A |
36 |
13 |
14894 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
32 |
16 |
14894 |
280.1 |
-0.7 |
0.701 |
3 |
1 |
0 |
0.000 |
5 |
|
B |
31 |
11 |
11062 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
24 |
10 |
11062 |
238.5 |
1.3 |
0.832 |
4 |
3 |
0 |
0.000 |
6 |
|
A |
21 |
10 |
14894 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
15 |
4 |
14894 |
155.0 |
1.1 |
0.757 |
3 |
0 |
0 |
0.000 |
7 |
|
B |
18 |
6 |
11062 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
12 |
4 |
14894 |
139.1 |
-1.5 |
0.429 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
11 |
6 |
14894 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
14 |
4 |
14894 |
132.9 |
-1.0 |
0.469 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
10 |
3 |
14894 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
13 |
4 |
11062 |
119.7 |
-0.6 |
0.514 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
10 |
2 |
11062 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
9 |
3 |
11062 |
95.9 |
-1.0 |
0.359 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
12 |
3 |
14894 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
6 |
2 |
11062 |
58.5 |
0.9 |
0.782 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
3 |
14894 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
5 |
3 |
14894 |
38.2 |
-0.6 |
0.437 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
2 |
14894 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
7 |
3 |
14894 |
36.4 |
0.2 |
0.698 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
11062 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
1 |
1 |
11062 |
5.3 |
0.0 |
0.602 |
0 |
0 |
0 |
0.000 |
|