## |
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 |
|
A |
89 |
25 |
19668 |
x |
A |
-x+2,y-1/2,-z-1 |
2_744 |
92 |
24 |
19668 |
814.6 |
-11.0 |
0.222 |
8 |
0 |
0 |
0.000 |
2 |
|
B |
78 |
24 |
20655 |
x |
B |
-x+1,y-1/2,-z |
2_645 |
84 |
21 |
20655 |
728.3 |
-10.7 |
0.197 |
6 |
0 |
0 |
0.000 |
3 |
|
B |
59 |
20 |
20655 |
◊ |
A |
x,y,z |
1_555 |
66 |
23 |
19668 |
632.3 |
0.9 |
0.829 |
12 |
8 |
0 |
0.000 |
4 |
|
A |
54 |
14 |
19668 |
◊ |
B |
x,y-1,z |
1_545 |
59 |
16 |
20655 |
525.5 |
0.8 |
0.706 |
5 |
3 |
0 |
0.000 |
5 |
|
A |
63 |
21 |
19668 |
◊ |
B |
-x+1,y-1/2,-z-1 |
2_644 |
35 |
14 |
20655 |
475.6 |
-6.5 |
0.174 |
4 |
1 |
0 |
0.000 |
6 |
|
A |
28 |
10 |
19668 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
25 |
10 |
20655 |
232.8 |
2.6 |
0.890 |
3 |
2 |
0 |
0.000 |
7 |
|
B |
26 |
8 |
20655 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
22 |
8 |
19668 |
206.7 |
-0.7 |
0.609 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
17 |
6 |
20655 |
x |
B |
-x,y-1/2,-z |
2_545 |
24 |
8 |
20655 |
174.0 |
-0.5 |
0.647 |
0 |
1 |
0 |
0.000 |
9 |
|
B |
20 |
8 |
20655 |
◊ |
A |
x-1,y-1,z+1 |
1_446 |
20 |
7 |
19668 |
161.6 |
1.0 |
0.776 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
19 |
5 |
19668 |
x |
A |
-x+1,y-1/2,-z-1 |
2_644 |
17 |
4 |
19668 |
160.7 |
0.4 |
0.725 |
0 |
2 |
0 |
0.000 |
11 |
|
B |
15 |
6 |
20655 |
◊ |
A |
x-1,y,z+1 |
1_456 |
16 |
8 |
19668 |
151.5 |
1.0 |
0.803 |
1 |
1 |
0 |
0.000 |
12 |
|
B |
20 |
7 |
20655 |
◊ |
A |
x-1,y,z |
1_455 |
10 |
4 |
19668 |
106.0 |
1.3 |
0.832 |
0 |
1 |
0 |
0.000 |
13 |
|
A |
6 |
2 |
19668 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
9 |
2 |
20655 |
70.4 |
0.7 |
0.732 |
1 |
2 |
0 |
0.000 |
14 |
|
B |
5 |
2 |
20655 |
◊ |
A |
x-1,y+1,z |
1_465 |
3 |
2 |
19668 |
37.0 |
-0.2 |
0.394 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
1 |
20655 |
◊ |
A |
-x+2,y-1/2,-z-1 |
2_744 |
1 |
1 |
19668 |
7.9 |
-0.0 |
0.469 |
0 |
0 |
0 |
0.000 |
|