## |
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 |
230 |
53 |
8331 |
◊ |
A |
x,y,z |
1_555 |
226 |
51 |
8606 |
2263.1 |
-38.2 |
0.038 |
0 |
0 |
0 |
1.000 |
2 |
|
A |
41 |
14 |
8606 |
x |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
39 |
10 |
8606 |
406.6 |
-4.0 |
0.260 |
0 |
0 |
0 |
0.000 |
3 |
|
B |
31 |
7 |
8331 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
40 |
14 |
8331 |
354.7 |
-5.2 |
0.199 |
0 |
0 |
0 |
0.000 |
4 |
|
B |
25 |
9 |
8331 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
31 |
11 |
8606 |
264.9 |
1.1 |
0.771 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
27 |
7 |
8331 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
24 |
7 |
8606 |
218.1 |
-0.4 |
0.615 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
21 |
7 |
8606 |
x |
A |
-x+1/2,-y-1,z-1/2 |
2_544 |
22 |
6 |
8606 |
205.8 |
-0.4 |
0.599 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
18 |
6 |
8331 |
◊ |
A |
x-1,y,z |
1_455 |
20 |
6 |
8606 |
156.7 |
0.3 |
0.701 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
16 |
7 |
8606 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
17 |
6 |
8331 |
139.3 |
0.3 |
0.745 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
11 |
3 |
8606 |
◊ |
B |
-x+1/2,-y-1,z-1/2 |
2_544 |
12 |
3 |
8331 |
120.6 |
0.8 |
0.787 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
11 |
4 |
8606 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
13 |
5 |
8331 |
97.0 |
-0.2 |
0.667 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
7 |
6 |
8331 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
11 |
5 |
8331 |
53.9 |
-0.4 |
0.620 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
1 |
8606 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
4 |
1 |
8606 |
38.7 |
0.1 |
0.626 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
2 |
8331 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
5 |
3 |
8331 |
37.9 |
-0.6 |
0.403 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
8606 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
1 |
1 |
8331 |
2.9 |
-0.1 |
0.469 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
8331 |
x |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
1 |
1 |
8331 |
2.5 |
0.0 |
0.621 |
0 |
0 |
0 |
0.000 |
|