## |
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 |
48 |
15 |
2687 |
◊ |
A |
x,y,z |
1_555 |
48 |
11 |
2652 |
469.8 |
-13.0 |
0.376 |
1 |
0 |
0 |
1.000 |
2 |
|
A |
23 |
8 |
2652 |
◊ |
B |
x,y,z-1 |
1_554 |
25 |
9 |
2687 |
260.5 |
-2.8 |
0.816 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
17 |
6 |
2652 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
24 |
8 |
2652 |
194.9 |
-3.6 |
0.603 |
0 |
0 |
0 |
0.000 |
4 |
|
B |
18 |
6 |
2687 |
x |
B |
-x,y-1/2,-z+2 |
2_547 |
17 |
6 |
2687 |
179.5 |
-1.7 |
0.819 |
6 |
0 |
0 |
0.000 |
5 |
|
B |
20 |
7 |
2687 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
16 |
7 |
2652 |
152.2 |
-1.9 |
0.798 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
16 |
5 |
2687 |
◊ |
A |
x-1,y,z |
1_455 |
15 |
5 |
2652 |
151.2 |
-2.3 |
0.698 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
8 |
4 |
2687 |
◊ |
A |
-x+1,y-1/2,-z+2 |
2_647 |
12 |
4 |
2652 |
82.0 |
-2.2 |
0.456 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
8 |
2 |
2652 |
x |
A |
x-1,y,z |
1_455 |
6 |
3 |
2652 |
76.9 |
1.0 |
0.870 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
6 |
2 |
2687 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
6 |
3 |
2652 |
56.1 |
-1.1 |
0.489 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
6 |
3 |
2687 |
x |
B |
-x+1,y-1/2,-z+2 |
2_647 |
8 |
4 |
2687 |
51.3 |
-1.0 |
0.582 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
5 |
2 |
2687 |
x |
B |
x-1,y,z |
1_455 |
4 |
1 |
2687 |
31.6 |
-0.7 |
0.551 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
1 |
2652 |
◊ |
B |
-x+1,y-1/2,-z+2 |
2_647 |
4 |
3 |
2687 |
21.2 |
-0.2 |
0.746 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
2 |
2652 |
◊ |
B |
x-1,y,z-1 |
1_454 |
4 |
2 |
2687 |
20.6 |
-0.2 |
0.566 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
2652 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
2 |
1 |
2652 |
18.7 |
-0.4 |
0.540 |
0 |
0 |
0 |
0.000 |
|