## |
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 |
75 |
23 |
10915 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
88 |
32 |
10915 |
772.8 |
1.0 |
0.651 |
9 |
7 |
0 |
0.000 |
2 |
|
A |
56 |
17 |
10915 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
52 |
16 |
10915 |
476.1 |
-3.1 |
0.227 |
3 |
1 |
0 |
0.000 |
3 |
|
[SO4]A:302 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
10915 |
105.6 |
-16.3 |
0.670 |
5 |
0 |
0 |
0.011 |
4 |
|
A |
10 |
4 |
10915 |
x |
A |
x-1,y,z |
1_455 |
7 |
2 |
10915 |
97.9 |
-0.4 |
0.471 |
0 |
0 |
0 |
0.000 |
5 |
|
[SO4]A:301 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
10915 |
97.9 |
-13.5 |
0.900 |
6 |
0 |
0 |
0.009 |
6 |
|
[SO4]A:303 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
18 |
9 |
10915 |
93.3 |
-14.5 |
0.424 |
4 |
0 |
0 |
0.009 |
7 |
|
[ZN]A:306 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
5 |
3 |
10915 |
34.6 |
-25.1 |
0.000 |
0 |
0 |
0 |
0.014 |
8 |
|
[ZN]A:304 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
10915 |
34.0 |
-25.1 |
0.000 |
0 |
0 |
0 |
0.014 |
9 |
|
[ZN]A:305 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
6 |
10915 |
31.9 |
-23.6 |
0.000 |
0 |
0 |
0 |
0.013 |
10 |
|
[ZN]A:306 |
1 |
1 |
98 |
f |
[SO4]A:303 |
x,y,z |
1_555 |
3 |
1 |
185 |
25.6 |
-14.3 |
0.000 |
0 |
0 |
0 |
0.008 |
11 |
|
[ZN]A:304 |
1 |
1 |
98 |
f |
[SO4]A:303 |
x,y,z |
1_555 |
4 |
1 |
185 |
22.3 |
-11.8 |
0.000 |
0 |
0 |
0 |
0.007 |
12 |
|
[ZN]A:305 |
1 |
1 |
98 |
f |
[SO4]A:303 |
x,y,z |
1_555 |
4 |
1 |
185 |
21.4 |
-11.0 |
0.000 |
0 |
0 |
0 |
0.006 |
13 |
|
[SO4]A:302 |
3 |
1 |
184 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
2 |
1 |
10915 |
21.3 |
-2.3 |
0.897 |
0 |
0 |
0 |
0.000 |
14 |
|
[ZN]A:305 |
1 |
1 |
98 |
f |
[ZN]A:304 |
x,y,z |
1_555 |
1 |
1 |
98 |
12.6 |
-10.1 |
0.000 |
0 |
0 |
0 |
0.006 |
15 |
|
[ZN]A:306 |
1 |
1 |
98 |
f |
[ZN]A:305 |
x,y,z |
1_555 |
1 |
1 |
98 |
5.1 |
-4.1 |
0.000 |
0 |
0 |
0 |
0.002 |
|