## |
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 |
200 |
49 |
8519 |
◊ |
A |
x,y,z |
1_555 |
196 |
47 |
8641 |
1790.4 |
-11.3 |
0.218 |
40 |
7 |
0 |
1.000 |
2 |
|
A |
37 |
9 |
8641 |
x |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
34 |
11 |
8641 |
302.9 |
-0.7 |
0.508 |
3 |
0 |
0 |
0.000 |
3 |
|
B |
31 |
10 |
8519 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
24 |
10 |
8641 |
229.7 |
-1.6 |
0.404 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
25 |
11 |
8641 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
28 |
10 |
8519 |
221.8 |
1.6 |
0.729 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
23 |
6 |
8519 |
◊ |
A |
-x+2,y-1/2,-z-1/2 |
3_744 |
20 |
5 |
8641 |
203.8 |
3.5 |
0.876 |
4 |
0 |
0 |
0.000 |
6 |
|
B |
26 |
9 |
8519 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
21 |
6 |
8641 |
191.4 |
0.7 |
0.648 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
26 |
10 |
8641 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
26 |
7 |
8641 |
185.2 |
0.6 |
0.637 |
3 |
0 |
0 |
0.000 |
8 |
|
B |
18 |
9 |
8519 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
17 |
5 |
8519 |
162.6 |
1.7 |
0.756 |
3 |
0 |
0 |
0.000 |
9 |
|
B |
16 |
7 |
8519 |
x |
B |
-x+3/2,-y,z-1/2 |
2_654 |
18 |
6 |
8519 |
137.9 |
1.3 |
0.730 |
1 |
2 |
0 |
0.000 |
10 |
|
B |
17 |
8 |
8519 |
x |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
14 |
5 |
8519 |
103.8 |
1.0 |
0.653 |
1 |
1 |
0 |
0.000 |
11 |
|
A |
11 |
3 |
8641 |
◊ |
B |
-x+3/2,-y,z-1/2 |
2_654 |
14 |
4 |
8519 |
86.5 |
-2.0 |
0.214 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
5 |
1 |
8519 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
6 |
3 |
8641 |
54.6 |
-0.8 |
0.330 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
7 |
4 |
8641 |
x |
A |
-x+3/2,-y,z-1/2 |
2_654 |
4 |
2 |
8641 |
36.5 |
1.5 |
0.792 |
1 |
2 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
8519 |
x |
B |
-x+2,y-1/2,-z-1/2 |
3_744 |
1 |
1 |
8519 |
3.7 |
-0.0 |
0.540 |
0 |
0 |
0 |
0.000 |
|