## |
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 |
45 |
13 |
10459 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
48 |
14 |
10459 |
448.0 |
-0.5 |
0.513 |
4 |
7 |
0 |
0.000 |
2 |
|
A |
35 |
10 |
10459 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
24 |
9 |
10459 |
293.8 |
2.4 |
0.809 |
3 |
4 |
0 |
0.000 |
3 |
|
A |
20 |
8 |
10459 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
28 |
12 |
10459 |
203.9 |
1.7 |
0.738 |
4 |
4 |
0 |
0.000 |
4 |
|
A |
12 |
4 |
10459 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
17 |
5 |
10459 |
105.1 |
1.2 |
0.745 |
1 |
3 |
0 |
0.000 |
5 |
|
A |
13 |
4 |
10459 |
x |
A |
-x+5/2,-y+1,z-1/2 |
2_764 |
8 |
5 |
10459 |
90.4 |
1.0 |
0.753 |
0 |
0 |
0 |
0.000 |
6 |
|
[ZN]A:301 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
10459 |
49.9 |
-38.9 |
0.000 |
0 |
0 |
0 |
0.040 |
7 |
|
[ZN]A:306 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
5 |
10459 |
45.5 |
-23.2 |
0.000 |
0 |
0 |
0 |
0.024 |
8 |
|
[ZN]A:308 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
4 |
2 |
10459 |
42.8 |
-22.7 |
0.000 |
0 |
0 |
0 |
0.024 |
9 |
|
[ZN]A:306 |
1 |
1 |
98 |
◊ |
A |
-x+5/2,-y+1,z-1/2 |
2_764 |
4 |
2 |
10459 |
34.1 |
-15.0 |
0.000 |
0 |
0 |
0 |
0.000 |
10 |
|
[ZN]A:304 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
10459 |
32.5 |
-13.8 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
|
[ZN]A:304 |
1 |
1 |
98 |
cf |
A |
x-1/2,-y+3/2,-z |
4_465 |
2 |
1 |
10459 |
30.3 |
-11.3 |
0.000 |
0 |
0 |
0 |
0.012 |
12 |
|
[ZN]A:304 |
1 |
1 |
98 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
3 |
1 |
10459 |
29.9 |
-12.1 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[ZN]A:308 |
1 |
1 |
98 |
◊ |
A |
-x+5/2,-y+1,z-1/2 |
2_764 |
2 |
1 |
10459 |
22.6 |
-9.0 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
10459 |
x |
A |
-x+2,y-1/2,-z-1/2 |
3_744 |
3 |
1 |
10459 |
21.2 |
0.7 |
0.849 |
0 |
0 |
0 |
0.000 |
|