## |
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 |
59 |
14 |
8176 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
55 |
18 |
8176 |
521.6 |
-0.7 |
0.529 |
12 |
0 |
0 |
0.000 |
2 |
|
A |
49 |
12 |
8176 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
32 |
9 |
8176 |
366.1 |
-4.1 |
0.189 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
35 |
9 |
8176 |
x |
A |
x-1,y,z |
1_455 |
42 |
15 |
8176 |
328.2 |
0.5 |
0.657 |
4 |
0 |
0 |
0.000 |
4 |
|
[SO4]A:801 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
8176 |
106.0 |
-16.5 |
0.722 |
6 |
0 |
0 |
0.025 |
5 |
|
[SO4]A:802 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
8176 |
97.1 |
-15.2 |
0.671 |
4 |
0 |
0 |
0.022 |
6 |
|
[SO4]A:803 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
15 |
4 |
8176 |
96.6 |
-14.4 |
0.651 |
1 |
0 |
0 |
0.019 |
7 |
|
[SO4]A:805 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
8176 |
90.5 |
-14.7 |
0.711 |
4 |
0 |
0 |
0.021 |
8 |
|
[SO4]A:804 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
8176 |
70.0 |
-8.7 |
0.886 |
2 |
0 |
0 |
0.012 |
9 |
|
A |
5 |
4 |
8176 |
◊ |
[SO4]A:804 |
x-1/2,-y+1/2,-z |
4_455 |
4 |
1 |
185 |
48.9 |
-6.5 |
0.703 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
2 |
8176 |
◊ |
[SO4]A:803 |
x-1,y,z |
1_455 |
4 |
1 |
186 |
40.1 |
-5.3 |
0.565 |
0 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:801 |
3 |
1 |
184 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
8176 |
12.7 |
-1.1 |
0.909 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:805 |
2 |
1 |
185 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
2 |
1 |
8176 |
8.0 |
-0.9 |
0.822 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:802 |
1 |
1 |
185 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
8176 |
3.7 |
-0.5 |
0.629 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
8176 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
8176 |
0.8 |
-0.0 |
0.551 |
0 |
0 |
0 |
0.000 |
|