## |
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 |
102 |
28 |
5448 |
◊ |
A |
x,y,z |
1_555 |
97 |
32 |
31582 |
944.1 |
-16.2 |
0.056 |
7 |
0 |
0 |
0.710 |
2 |
|
D |
89 |
10 |
2606 |
◊ |
A |
x,y,z |
1_555 |
112 |
39 |
31582 |
873.3 |
-6.9 |
0.584 |
14 |
0 |
0 |
0.623 |
3 |
|
C |
64 |
8 |
2425 |
◊ |
A |
x,y,z |
1_555 |
81 |
29 |
31582 |
631.8 |
-7.4 |
0.448 |
10 |
0 |
0 |
0.341 |
4 |
|
A |
60 |
20 |
31582 |
x |
A |
x,y,z-1 |
1_554 |
71 |
23 |
31582 |
542.7 |
-1.6 |
0.680 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
52 |
16 |
31582 |
◊ |
A |
-x+1,-y,z |
2_655 |
51 |
16 |
31582 |
491.2 |
1.0 |
0.824 |
6 |
0 |
0 |
0.000 |
6 |
|
D |
50 |
11 |
2606 |
◊ |
C |
x,y,z |
1_555 |
45 |
10 |
2425 |
458.9 |
-3.0 |
0.634 |
27 |
0 |
0 |
1.000 |
7 |
|
A |
16 |
6 |
31582 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
23 |
8 |
31582 |
214.1 |
0.5 |
0.754 |
1 |
2 |
0 |
0.000 |
8 |
|
[2DT]C:22 |
16 |
1 |
424 |
◊ |
A |
x,y,z |
1_555 |
22 |
10 |
31582 |
177.8 |
3.1 |
0.757 |
3 |
0 |
0 |
0.000 |
9 |
|
B |
17 |
7 |
5448 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
22 |
8 |
31582 |
173.8 |
-1.8 |
0.414 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
20 |
7 |
31582 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
21 |
7 |
31582 |
168.5 |
-2.4 |
0.332 |
0 |
0 |
0 |
0.000 |
11 |
|
[2DT]C:22 |
14 |
1 |
424 |
cf |
C |
x,y,z |
1_555 |
16 |
1 |
2425 |
117.0 |
2.5 |
0.649 |
0 |
0 |
0 |
0.000 |
12 |
|
[MG]A:3001 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
31582 |
59.9 |
-7.9 |
0.000 |
0 |
0 |
0 |
0.377 |
13 |
|
[2DT]C:22 |
5 |
1 |
424 |
◊ |
D |
x,y,z |
1_555 |
7 |
2 |
2606 |
56.7 |
0.6 |
0.549 |
1 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
5448 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
31582 |
28.7 |
0.5 |
0.242 |
0 |
0 |
0 |
0.000 |
|