## |
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 |
59 |
12 |
2839 |
◊ |
A |
x,y,z |
1_555 |
57 |
12 |
2821 |
571.9 |
-6.4 |
0.609 |
32 |
0 |
0 |
0.992 |
2 |
|
[ILT]B:25 |
30 |
1 |
711 |
◊ |
B |
x,y,z |
1_555 |
39 |
7 |
2839 |
274.8 |
2.7 |
0.301 |
3 |
0 |
0 |
0.000 |
3 |
|
[ILT]B:25 |
31 |
1 |
711 |
◊ |
A |
x,y,z |
1_555 |
33 |
7 |
2821 |
274.6 |
4.4 |
0.418 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
25 |
3 |
2839 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
29 |
4 |
2821 |
191.3 |
2.9 |
0.825 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
24 |
4 |
2839 |
x |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
20 |
2 |
2839 |
185.1 |
3.9 |
0.857 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
17 |
3 |
2821 |
◊ |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
18 |
3 |
2839 |
157.2 |
3.0 |
0.823 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
17 |
2 |
2821 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
23 |
5 |
2821 |
151.8 |
4.4 |
0.886 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
10 |
2 |
2821 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
7 |
2 |
2821 |
80.5 |
-1.6 |
0.406 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
2 |
1 |
2839 |
x |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
4 |
1 |
2839 |
34.2 |
-0.7 |
0.427 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
4 |
2 |
2839 |
◊ |
A |
x-1,y,z |
1_455 |
4 |
2 |
2821 |
20.7 |
-1.8 |
0.341 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
4 |
2 |
2821 |
◊ |
B |
x-1/2,-y+3/2,-z |
4_465 |
2 |
1 |
2839 |
10.0 |
-0.9 |
0.362 |
0 |
0 |
0 |
0.000 |
12 |
|
[ILT]B:25 |
1 |
1 |
711 |
f |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
1 |
1 |
2839 |
7.1 |
-0.2 |
0.303 |
0 |
0 |
0 |
0.100 |
13 |
|
B |
1 |
1 |
2839 |
◊ |
A |
x-1/2,-y+3/2,-z |
4_465 |
2 |
1 |
2821 |
6.5 |
-0.6 |
0.239 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
2821 |
◊ |
B |
x-1,y,z |
1_455 |
2 |
1 |
2839 |
5.3 |
-0.6 |
0.313 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
2821 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
3 |
1 |
2839 |
3.8 |
-0.4 |
0.274 |
0 |
0 |
0 |
0.000 |
|