## |
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 |
|
E |
143 |
17 |
5186 |
◊ |
O |
x,y,z |
1_555 |
159 |
53 |
16732 |
1393.7 |
-20.9 |
0.267 |
23 |
0 |
0 |
1.000 |
2 |
|
D |
112 |
15 |
5097 |
◊ |
O |
x,y,z |
1_555 |
100 |
32 |
16732 |
980.6 |
-11.5 |
0.619 |
17 |
0 |
0 |
1.000 |
3 |
|
E |
91 |
21 |
5186 |
◊ |
D |
x,y,z |
1_555 |
103 |
21 |
5097 |
917.4 |
-10.9 |
0.731 |
49 |
0 |
0 |
1.000 |
4 |
|
O |
33 |
10 |
16732 |
x |
O |
x-1/2,y+1/2,z |
5_455 |
36 |
8 |
16732 |
255.0 |
-3.9 |
0.253 |
1 |
0 |
0 |
0.000 |
5 |
|
D |
16 |
2 |
5097 |
◊ |
O |
-x+1/2,y-1/2,-z-1/2 |
7_544 |
18 |
8 |
16732 |
132.7 |
2.3 |
0.660 |
0 |
0 |
0 |
0.000 |
6 |
|
E |
18 |
2 |
5186 |
◊ |
O |
-x+1/2,y-1/2,-z-1/2 |
7_544 |
18 |
5 |
16732 |
125.0 |
-0.9 |
0.458 |
0 |
0 |
0 |
0.000 |
7 |
|
E |
16 |
2 |
5186 |
◊ |
D |
x,-y+1,-z |
4_565 |
15 |
2 |
5097 |
116.2 |
0.2 |
0.677 |
1 |
0 |
0 |
0.000 |
8 |
|
O |
11 |
4 |
16732 |
◊ |
O |
x,-y,-z |
4_555 |
11 |
4 |
16732 |
113.4 |
0.4 |
0.669 |
2 |
2 |
0 |
0.000 |
9 |
|
O |
14 |
5 |
16732 |
◊ |
O |
-x+1,y,-z-1/2 |
3_654 |
14 |
5 |
16732 |
103.1 |
-0.4 |
0.542 |
0 |
0 |
0 |
0.000 |
10 |
|
O |
5 |
2 |
16732 |
◊ |
O |
x,-y+1,-z |
4_565 |
5 |
2 |
16732 |
65.5 |
-2.1 |
0.080 |
0 |
0 |
0 |
0.000 |
11 |
|
D |
12 |
1 |
5097 |
◊ |
D |
x,-y+1,-z |
4_565 |
12 |
1 |
5097 |
64.8 |
3.0 |
0.878 |
0 |
0 |
0 |
0.000 |
12 |
|
O |
3 |
1 |
16732 |
x |
O |
x-1/2,-y+1/2,-z |
8_455 |
5 |
2 |
16732 |
27.0 |
0.7 |
0.783 |
0 |
0 |
0 |
0.000 |
13 |
|
E |
1 |
1 |
5186 |
◊ |
E |
x,-y+1,-z |
4_565 |
1 |
1 |
5186 |
7.9 |
-0.9 |
0.164 |
0 |
0 |
0 |
0.000 |
14 |
|
O |
2 |
1 |
16732 |
x |
O |
x-1/2,y-1/2,z |
5_445 |
1 |
1 |
16732 |
4.8 |
0.1 |
0.739 |
0 |
0 |
0 |
0.000 |
|