## |
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 |
53 |
18 |
10151 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
57 |
18 |
10151 |
565.7 |
-2.9 |
0.428 |
12 |
0 |
0 |
0.000 |
2 |
|
A |
55 |
15 |
10151 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
53 |
16 |
10151 |
527.2 |
-4.5 |
0.278 |
5 |
0 |
0 |
0.000 |
3 |
|
A |
45 |
18 |
10151 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
41 |
14 |
10151 |
399.7 |
-2.6 |
0.405 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
30 |
11 |
10151 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
25 |
11 |
10151 |
287.0 |
2.0 |
0.838 |
7 |
0 |
0 |
0.000 |
5 |
|
A |
12 |
5 |
10151 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
9 |
5 |
10151 |
103.2 |
-0.7 |
0.433 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
10 |
4 |
10151 |
f |
[SO4]A:301 |
x-1,y,z |
1_455 |
5 |
1 |
185 |
75.0 |
-10.3 |
0.821 |
5 |
0 |
0 |
0.029 |
7 |
|
[SO4]A:303 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
10151 |
72.3 |
-9.9 |
0.866 |
4 |
0 |
0 |
0.027 |
8 |
|
[SO4]A:304 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
10 |
3 |
10151 |
71.4 |
-9.3 |
0.847 |
1 |
0 |
0 |
0.022 |
9 |
|
[SO4]A:302 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
10151 |
67.1 |
-8.8 |
0.771 |
2 |
0 |
0 |
0.022 |
10 |
|
A |
6 |
4 |
10151 |
◊ |
[SO4]A:302 |
-x+1/2,-y,z-1/2 |
2_554 |
5 |
1 |
185 |
54.3 |
-6.1 |
0.771 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
8 |
3 |
10151 |
x |
A |
x-1,y,z |
1_455 |
3 |
2 |
10151 |
53.4 |
-0.5 |
0.337 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:301 |
5 |
1 |
185 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
10 |
5 |
10151 |
51.1 |
-6.8 |
0.711 |
1 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:303 |
4 |
1 |
186 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
4 |
2 |
10151 |
41.2 |
-5.1 |
0.740 |
2 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:301 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
10151 |
33.5 |
-3.1 |
0.957 |
1 |
0 |
0 |
0.000 |
15 |
|
[SO4]A:304 |
2 |
1 |
184 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
2 |
2 |
10151 |
13.9 |
-1.5 |
0.861 |
0 |
0 |
0 |
0.000 |
|