## |
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 |
107 |
30 |
32055 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
85 |
25 |
32055 |
898.8 |
3.0 |
0.728 |
14 |
8 |
0 |
0.000 |
2 |
|
A |
37 |
9 |
32055 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
30 |
10 |
32055 |
296.4 |
-0.1 |
0.523 |
5 |
7 |
0 |
0.000 |
3 |
|
A |
30 |
11 |
32055 |
x |
A |
-x+3/2,-y+2,z-1/2 |
2_674 |
21 |
7 |
32055 |
230.1 |
-0.9 |
0.469 |
5 |
0 |
0 |
0.000 |
4 |
|
[GOL]A:807 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
21 |
9 |
32055 |
127.3 |
-0.1 |
0.557 |
1 |
0 |
0 |
0.000 |
5 |
|
[SO4]A:803 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
20 |
7 |
32055 |
118.1 |
-17.3 |
0.568 |
3 |
0 |
0 |
0.027 |
6 |
|
[ACT]A:808 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
23 |
12 |
32055 |
117.6 |
-1.0 |
0.539 |
1 |
0 |
0 |
0.002 |
7 |
|
[SO4]A:801 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
16 |
5 |
32055 |
91.4 |
-13.0 |
0.839 |
4 |
0 |
0 |
0.022 |
8 |
|
[GOL]A:806 |
5 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
32055 |
84.6 |
0.4 |
0.595 |
2 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:805 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
32055 |
81.5 |
-11.9 |
0.757 |
2 |
0 |
0 |
0.019 |
10 |
|
[SO4]A:802 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
9 |
3 |
32055 |
70.3 |
-9.4 |
0.821 |
1 |
0 |
0 |
0.014 |
11 |
|
[SO4]A:804 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
5 |
3 |
32055 |
55.3 |
-6.3 |
0.891 |
3 |
0 |
0 |
0.011 |
12 |
|
A |
3 |
1 |
32055 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
5 |
2 |
32055 |
37.4 |
1.7 |
0.774 |
0 |
2 |
0 |
0.000 |
13 |
|
A |
5 |
4 |
32055 |
x |
A |
x-1/2,-y+5/2,-z |
4_475 |
2 |
2 |
32055 |
23.6 |
0.1 |
0.618 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
3 |
32055 |
x |
A |
x-1,y,z |
1_455 |
5 |
3 |
32055 |
16.1 |
-0.1 |
0.526 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]A:804 |
1 |
1 |
185 |
f |
[SO4]A:802 |
x,y,z |
1_555 |
1 |
1 |
186 |
7.5 |
-1.8 |
0.800 |
0 |
0 |
0 |
0.003 |
|