## |
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 |
193 |
55 |
21201 |
x |
A |
-z,-x,y |
7_555 |
232 |
62 |
21201 |
1958.9 |
-18.1 |
0.224 |
21 |
6 |
0 |
0.276 |
2 |
|
A |
33 |
9 |
21201 |
x |
A |
x,-z,y |
20_555 |
40 |
13 |
21201 |
287.2 |
-1.4 |
0.557 |
1 |
1 |
0 |
0.000 |
3 |
|
A |
14 |
3 |
21201 |
◊ |
A |
y-1/2,x+1/2,-z+1/2 |
37_455 |
14 |
3 |
21201 |
128.9 |
-1.5 |
0.401 |
0 |
0 |
0 |
0.000 |
4 |
|
[SO4]A:499 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
21201 |
87.2 |
-11.8 |
0.815 |
3 |
0 |
0 |
0.128 |
5 |
|
[SO4]A:496 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
21201 |
82.5 |
-10.7 |
0.872 |
2 |
0 |
0 |
0.113 |
6 |
|
A |
10 |
5 |
21201 |
f |
[SO4]A:498 |
-z,-x,y |
7_555 |
5 |
1 |
186 |
68.4 |
-9.5 |
0.753 |
2 |
0 |
0 |
0.101 |
7 |
|
A |
15 |
6 |
21201 |
f |
[SO4]A:497 |
-z,-x,y |
7_555 |
5 |
1 |
186 |
59.8 |
-9.6 |
0.724 |
2 |
0 |
0 |
0.102 |
8 |
|
[SO4]A:498 |
4 |
1 |
186 |
◊ |
A |
-z,-x,y |
7_555 |
8 |
4 |
21201 |
57.5 |
-7.6 |
0.783 |
2 |
0 |
0 |
0.083 |
9 |
|
[SO4]A:497 |
5 |
1 |
186 |
◊ |
A |
-z,-x,y |
7_555 |
11 |
3 |
21201 |
48.0 |
-5.8 |
0.775 |
1 |
0 |
0 |
0.061 |
10 |
|
[SO4]A:498 |
4 |
1 |
186 |
x |
[SO4]A:498 |
-z,-x,y |
7_555 |
3 |
1 |
186 |
33.9 |
-7.5 |
0.995 |
0 |
0 |
0 |
0.073 |
11 |
|
A |
6 |
4 |
21201 |
◊ |
A |
-x-1/2,-z+1/2,-y+1/2 |
43_455 |
6 |
4 |
21201 |
23.8 |
-0.1 |
0.616 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:497 |
4 |
1 |
186 |
x |
[SO4]A:497 |
-z,-x,y |
7_555 |
4 |
1 |
186 |
21.5 |
-4.8 |
0.998 |
0 |
0 |
0 |
0.047 |
13 |
|
[SO4]A:497 |
3 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
4 |
3 |
21201 |
10.2 |
-1.2 |
0.724 |
0 |
0 |
0 |
0.012 |
14 |
|
[SO4]A:498 |
1 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
21201 |
3.9 |
-0.4 |
0.794 |
0 |
0 |
0 |
0.004 |
|