## |
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 |
291 |
64 |
10632 |
◊ |
A |
x,y,z |
1_555 |
284 |
66 |
10336 |
2891.3 |
-61.7 |
0.002 |
18 |
1 |
2 |
1.000 |
2 |
|
A |
59 |
14 |
10336 |
◊ |
B |
x-1,y,z |
1_455 |
63 |
17 |
10632 |
537.9 |
-2.4 |
0.688 |
3 |
2 |
0 |
0.000 |
3 |
|
A |
36 |
12 |
10336 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
39 |
11 |
10336 |
333.0 |
1.0 |
0.820 |
7 |
5 |
0 |
0.000 |
4 |
|
B |
35 |
13 |
10632 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
27 |
9 |
10336 |
260.7 |
1.5 |
0.821 |
5 |
2 |
0 |
0.000 |
5 |
|
B |
22 |
5 |
10632 |
x |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
32 |
8 |
10632 |
228.3 |
-3.5 |
0.335 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
20 |
4 |
10632 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
21 |
6 |
10632 |
194.3 |
-0.4 |
0.487 |
1 |
2 |
0 |
0.000 |
7 |
|
B |
16 |
5 |
10632 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
22 |
9 |
10336 |
165.0 |
1.8 |
0.863 |
3 |
3 |
0 |
0.000 |
8 |
|
B |
15 |
7 |
10632 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
22 |
7 |
10336 |
142.1 |
1.3 |
0.805 |
1 |
2 |
0 |
0.000 |
9 |
|
B |
10 |
3 |
10632 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
18 |
3 |
10632 |
109.0 |
-0.6 |
0.449 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
4 |
10336 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
8 |
1 |
10632 |
87.2 |
1.3 |
0.722 |
3 |
4 |
0 |
0.000 |
11 |
|
B |
8 |
2 |
10632 |
x |
B |
x-1,y,z |
1_455 |
11 |
3 |
10632 |
84.6 |
-2.7 |
0.132 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
15 |
4 |
10336 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
5 |
1 |
10336 |
71.9 |
-2.3 |
0.134 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
7 |
2 |
10336 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
5 |
2 |
10632 |
47.0 |
-1.6 |
0.176 |
1 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
10632 |
◊ |
A |
x-1,y,z |
1_455 |
4 |
1 |
10336 |
33.9 |
-1.1 |
0.198 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
4 |
2 |
10336 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
4 |
2 |
10336 |
16.0 |
0.1 |
0.672 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
10336 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
4 |
2 |
10632 |
7.3 |
0.2 |
0.765 |
0 |
0 |
0 |
0.000 |
17 |
|
A |
1 |
1 |
10336 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
10336 |
5.4 |
-0.1 |
0.384 |
0 |
0 |
0 |
0.000 |
|