| ## |
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 |
|
B |
129 |
23 |
3836 |
◊ |
A |
x,y,z |
1_555 |
158 |
39 |
13648 |
1330.5 |
-16.1 |
0.278 |
14 |
0 |
0 |
0.514 |
2 |
|
A |
73 |
23 |
13648 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
74 |
23 |
13648 |
677.5 |
-4.9 |
0.280 |
8 |
4 |
0 |
0.094 |
3 |
|
A |
63 |
14 |
13648 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
62 |
18 |
13648 |
517.1 |
1.3 |
0.690 |
8 |
1 |
0 |
0.000 |
4 |
|
[VX6]A:500 |
32 |
1 |
672 |
f |
A |
x,y,z |
1_555 |
58 |
25 |
13648 |
464.2 |
0.2 |
0.301 |
2 |
0 |
0 |
0.016 |
5 |
|
A |
37 |
10 |
13648 |
◊ |
A |
x,-y,-z |
4_555 |
37 |
10 |
13648 |
298.0 |
-1.0 |
0.495 |
4 |
4 |
0 |
0.037 |
6 |
|
[SO4]A:600 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
20 |
7 |
13648 |
116.3 |
-18.2 |
0.626 |
5 |
0 |
0 |
0.470 |
7 |
|
B |
10 |
4 |
3836 |
◊ |
A |
x,-y+1,-z |
4_565 |
10 |
3 |
13648 |
109.5 |
1.3 |
0.820 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
16 |
5 |
3836 |
◊ |
A |
x,-y,-z |
4_555 |
11 |
5 |
13648 |
107.2 |
0.4 |
0.757 |
1 |
0 |
0 |
0.002 |
9 |
|
A |
9 |
2 |
13648 |
◊ |
A |
x,-y+1,-z |
4_565 |
9 |
2 |
13648 |
83.1 |
2.8 |
0.913 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
4 |
2 |
3836 |
◊ |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
6 |
4 |
13648 |
47.8 |
0.9 |
0.837 |
2 |
0 |
0 |
0.000 |
11 |
|
[VX6]A:500 |
6 |
1 |
672 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
2 |
1 |
13648 |
22.4 |
-0.3 |
0.405 |
0 |
0 |
0 |
0.007 |
12 |
|
A |
4 |
2 |
13648 |
x |
A |
x-1/2,y-1/2,z |
5_445 |
2 |
2 |
13648 |
19.7 |
0.4 |
0.759 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
2 |
13648 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
1 |
1 |
13648 |
11.4 |
0.0 |
0.662 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:600 |
1 |
1 |
186 |
◊ |
A |
x,-y,-z |
4_555 |
1 |
1 |
13648 |
1.3 |
-0.2 |
0.715 |
0 |
0 |
0 |
0.004 |
15 |
|
B |
1 |
1 |
3836 |
◊ |
B |
x,-y+1,-z |
4_565 |
1 |
1 |
3836 |
0.2 |
-0.0 |
0.652 |
0 |
0 |
0 |
0.000 |
|