## |
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 |
|
A |
29 |
7 |
873 |
x |
A |
x-1,y,z |
1_455 |
26 |
7 |
873 |
165.4 |
-1.1 |
0.752 |
7 |
0 |
0 |
0.000 |
2 |
|
A |
19 |
5 |
873 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
16 |
5 |
873 |
106.3 |
-1.4 |
0.600 |
1 |
0 |
0 |
0.000 |
3 |
|
A |
7 |
3 |
873 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
6 |
3 |
873 |
64.0 |
-2.0 |
0.195 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
6 |
2 |
873 |
x |
A |
-x+3/2,-y,z-1/2 |
2_654 |
7 |
2 |
873 |
34.0 |
0.5 |
0.820 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
6 |
2 |
873 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
6 |
2 |
873 |
27.7 |
0.5 |
0.847 |
2 |
0 |
0 |
0.000 |
6 |
|
[ZN]A:7 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
5 |
2 |
873 |
24.1 |
-14.5 |
0.000 |
0 |
0 |
0 |
0.100 |
7 |
|
[ZN]A:7 |
1 |
1 |
98 |
◊ |
A |
x-1,y,z |
1_455 |
5 |
2 |
873 |
19.9 |
-8.9 |
0.000 |
0 |
0 |
0 |
0.000 |
8 |
|
[ZN]A:7 |
1 |
1 |
98 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
4 |
1 |
873 |
18.4 |
-8.1 |
0.000 |
0 |
0 |
0 |
0.000 |
9 |
|
[ZN]A:7 |
1 |
1 |
98 |
◊ |
A |
-x+3/2,-y,z-1/2 |
2_654 |
4 |
1 |
873 |
11.9 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
1 |
1 |
873 |
x |
A |
x-3/2,-y+1/2,-z |
4_355 |
1 |
1 |
873 |
4.3 |
-0.1 |
0.366 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
1 |
873 |
x |
A |
-x+5/2,-y,z-1/2 |
2_754 |
1 |
1 |
873 |
3.3 |
0.1 |
0.658 |
0 |
0 |
0 |
0.000 |
12 |
|
[ZN]A:7 |
1 |
1 |
98 |
x |
[ZN]A:7 |
x-1,y,z |
1_455 |
1 |
1 |
98 |
3.0 |
-2.4 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
873 |
◊ |
[ZN]A:7 |
x-1,y,z |
1_455 |
1 |
1 |
98 |
2.5 |
-0.8 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
873 |
x |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
2 |
1 |
873 |
1.6 |
-0.0 |
0.576 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
873 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
873 |
1.1 |
0.0 |
0.585 |
0 |
0 |
0 |
0.000 |
16 |
|
[ZN]A:7 |
1 |
1 |
98 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
1 |
1 |
873 |
0.9 |
-0.3 |
0.000 |
0 |
0 |
0 |
0.000 |
|