## |
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 |
|
P |
107 |
27 |
10107 |
x |
P |
-y+1/2,x+1/2,z |
3_555 |
91 |
27 |
10107 |
979.3 |
-14.5 |
0.088 |
6 |
0 |
0 |
0.292 |
2 |
|
P |
72 |
18 |
10107 |
◊ |
P |
y-1,x+1,-z+1 |
7_466 |
72 |
18 |
10107 |
598.2 |
-6.7 |
0.346 |
2 |
0 |
0 |
0.070 |
3 |
|
P |
45 |
13 |
10107 |
◊ |
P |
-y,-x,-z+1 |
8_556 |
45 |
13 |
10107 |
453.8 |
3.7 |
0.934 |
4 |
0 |
0 |
0.000 |
4 |
|
P |
23 |
6 |
10107 |
◊ |
P |
y-1,x+1,-z+2 |
7_467 |
23 |
6 |
10107 |
221.3 |
-2.9 |
0.322 |
0 |
0 |
0 |
0.000 |
5 |
|
P |
20 |
6 |
10107 |
x |
P |
x,y,z-1 |
1_554 |
23 |
9 |
10107 |
180.1 |
1.8 |
0.796 |
2 |
0 |
0 |
0.000 |
6 |
|
[BME]S:314 |
4 |
1 |
207 |
f |
P |
x,y,z |
1_555 |
19 |
11 |
10107 |
136.3 |
-0.5 |
0.469 |
1 |
0 |
0 |
0.019 |
7 |
|
[SO4]S:300 |
5 |
1 |
188 |
f |
P |
x,y,z |
1_555 |
21 |
11 |
10107 |
120.4 |
-17.9 |
0.760 |
7 |
0 |
0 |
0.417 |
8 |
|
P |
8 |
4 |
10107 |
x |
P |
-y+1/2,x+1/2,z-1 |
3_554 |
10 |
5 |
10107 |
89.7 |
-1.3 |
0.335 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]S:301 |
4 |
1 |
187 |
f |
P |
-y,-x,-z+1 |
8_556 |
11 |
5 |
10107 |
72.6 |
-10.7 |
0.712 |
1 |
0 |
0 |
0.222 |
10 |
|
[SO4]S:301 |
4 |
1 |
187 |
◊ |
P |
x,y,z |
1_555 |
10 |
4 |
10107 |
68.2 |
-8.4 |
0.895 |
3 |
0 |
0 |
0.193 |
11 |
|
P |
6 |
2 |
10107 |
x |
P |
-x-1/2,y-1/2,-z+1 |
5_446 |
4 |
1 |
10107 |
34.2 |
0.7 |
0.712 |
1 |
1 |
0 |
0.000 |
12 |
|
[ZN]S:999 |
1 |
1 |
98 |
f |
P |
-y+1/2,x+1/2,z |
3_555 |
2 |
1 |
10107 |
19.8 |
-8.4 |
0.000 |
0 |
0 |
0 |
0.166 |
13 |
|
P |
3 |
1 |
10107 |
◊ |
P |
-x-1,-y+1,z |
2_465 |
3 |
1 |
10107 |
17.5 |
0.3 |
0.764 |
0 |
0 |
0 |
0.000 |
14 |
|
[BME]S:314 |
2 |
1 |
207 |
f |
[SO4]S:300 |
x,y,z |
1_555 |
2 |
1 |
188 |
1.1 |
-0.1 |
0.661 |
0 |
0 |
0 |
0.002 |
15 |
|
[SO4]S:301 |
1 |
1 |
187 |
◊ |
P |
-y+1/2,x+1/2,z |
3_555 |
1 |
1 |
10107 |
0.6 |
-0.0 |
0.870 |
0 |
0 |
0 |
0.000 |
|